REMARK ID 690843 DOMAINID 682427 MODEL 1 9QBG.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 152.210
ATOM      1  N   LYS A   1     122.730 135.641 173.021  1.00 12.220          N  
ATOM      2  CA  LYS A   1     121.668 134.705 173.365  1.00 11.230          C  
ATOM      3  C   LYS A   1     121.964 133.338 172.742  1.00 10.190          C  
ATOM      4  O   LYS A   1     122.583 133.300 171.679  1.00 10.570          O  
ATOM      5  CB  LYS A   1     120.323 135.221 172.835  1.00 16.120          C  
ATOM      6  CG  LYS A   1     119.774 136.495 173.495  1.00 16.120          C  
ATOM      7  CD  LYS A   1     118.570 137.055 172.702  1.00 16.120          C  
ATOM      8  CE  LYS A   1     117.312 136.185 172.798  1.00 16.120          C  
ATOM      9  NZ  LYS A   1     116.165 136.795 172.040  1.00 16.120          N  
ATOM     10 1H   LYS A   1     122.405 136.590 173.133  1.00 14.660          H  
ATOM     11 2H   LYS A   1     123.517 135.485 173.639  1.00 14.660          H  
ATOM     12 3H   LYS A   1     123.014 135.491 172.063  1.00 14.660          H  
ATOM     13  HA  LYS A   1     121.639 134.641 174.443  1.00 13.480          H  
ATOM     14 1HB  LYS A   1     120.426 135.434 171.767  1.00 19.340          H  
ATOM     15 2HB  LYS A   1     119.591 134.457 172.918  1.00 19.340          H  
ATOM     16 1HG  LYS A   1     119.471 136.281 174.522  1.00 19.340          H  
ATOM     17 2HG  LYS A   1     120.544 137.261 173.516  1.00 19.340          H  
ATOM     18 1HD  LYS A   1     118.336 138.055 173.067  1.00 19.340          H  
ATOM     19 2HD  LYS A   1     118.842 137.138 171.649  1.00 19.340          H  
ATOM     20 1HE  LYS A   1     117.506 135.202 172.381  1.00 19.340          H  
ATOM     21 2HE  LYS A   1     117.029 136.079 173.844  1.00 19.340          H  
ATOM     22 1HZ  LYS A   1     115.354 136.206 172.118  1.00 19.340          H  
ATOM     23 2HZ  LYS A   1     115.954 137.707 172.407  1.00 19.340          H  
ATOM     24 3HZ  LYS A   1     116.415 136.882 171.031  1.00 19.340          H  
ATOM     25  N   ARG A   2     121.532 132.208 173.345  1.00  8.990          N  
ATOM     26  CA  ARG A   2     120.824 132.036 174.626  1.00  8.410          C  
ATOM     27  C   ARG A   2     121.376 130.794 175.305  1.00  7.090          C  
ATOM     28  O   ARG A   2     122.020 129.970 174.657  1.00  6.520          O  
ATOM     29  CB  ARG A   2     119.311 131.872 174.462  1.00 12.010          C  
ATOM     30  CG  ARG A   2     118.845 130.620 173.741  1.00 12.010          C  
ATOM     31  CD  ARG A   2     117.363 130.613 173.596  1.00 12.010          C  
ATOM     32  NE  ARG A   2     116.879 129.381 172.984  1.00 12.010          N  
ATOM     33  CZ  ARG A   2     115.583 129.094 172.729  1.00 12.010          C  
ATOM     34  NH1 ARG A   2     114.636 129.958 173.029  1.00 12.010          N  
ATOM     35  NH2 ARG A   2     115.263 127.940 172.181  1.00 12.010          N  
ATOM     36  H   ARG A   2     121.742 131.348 172.853  1.00 10.790          H  
ATOM     37  HA  ARG A   2     121.012 132.868 175.286  1.00 10.090          H  
ATOM     38 1HB  ARG A   2     118.855 131.840 175.454  1.00 14.410          H  
ATOM     39 2HB  ARG A   2     118.880 132.710 173.953  1.00 14.410          H  
ATOM     40 1HG  ARG A   2     119.290 130.578 172.744  1.00 14.410          H  
ATOM     41 2HG  ARG A   2     119.129 129.727 174.308  1.00 14.410          H  
ATOM     42 1HD  ARG A   2     116.908 130.709 174.578  1.00 14.410          H  
ATOM     43 2HD  ARG A   2     117.062 131.450 172.966  1.00 14.410          H  
ATOM     44  HE  ARG A   2     117.569 128.692 172.729  1.00 14.410          H  
ATOM     45 1HH1 ARG A   2     114.871 130.842 173.451  1.00 14.410          H  
ATOM     46 2HH1 ARG A   2     113.670 129.735 172.840  1.00 14.410          H  
ATOM     47 1HH2 ARG A   2     115.986 127.272 171.954  1.00 14.410          H  
ATOM     48 2HH2 ARG A   2     114.296 127.723 171.996  1.00 14.410          H  
ATOM     49  N   ARG A   3     121.112 130.660 176.601  1.00  6.680          N  
ATOM     50  CA  ARG A   3     121.496 129.489 177.367  1.00  5.520          C  
ATOM     51  C   ARG A   3     120.296 129.172 178.273  1.00  4.810          C  
ATOM     52  O   ARG A   3     119.875 130.016 179.060  1.00  5.270          O  
ATOM     53  CB  ARG A   3     122.740 129.796 178.218  1.00  8.190          C  
ATOM     54  CG  ARG A   3     124.071 130.160 177.443  1.00  8.190          C  
ATOM     55  CD  ARG A   3     124.693 128.993 176.731  1.00  8.190          C  
ATOM     56  NE  ARG A   3     125.979 129.337 176.063  1.00  8.190          N  
ATOM     57  CZ  ARG A   3     126.103 129.834 174.800  1.00  8.190          C  
ATOM     58  NH1 ARG A   3     125.029 130.051 174.044  1.00  8.190          N  
ATOM     59  NH2 ARG A   3     127.317 130.109 174.291  1.00  8.190          N  
ATOM     60  H   ARG A   3     120.571 131.366 177.078  1.00  8.020          H  
ATOM     61  HA  ARG A   3     121.683 128.647 176.699  1.00  6.620          H  
ATOM     62 1HB  ARG A   3     122.524 130.623 178.893  1.00  9.830          H  
ATOM     63 2HB  ARG A   3     122.964 128.928 178.833  1.00  9.830          H  
ATOM     64 1HG  ARG A   3     123.874 130.946 176.720  1.00  9.830          H  
ATOM     65 2HG  ARG A   3     124.800 130.519 178.161  1.00  9.830          H  
ATOM     66 1HD  ARG A   3     124.881 128.190 177.440  1.00  9.830          H  
ATOM     67 2HD  ARG A   3     124.009 128.640 175.974  1.00  9.830          H  
ATOM     68  HE  ARG A   3     126.828 129.207 176.597  1.00  9.830          H  
ATOM     69 1HH1 ARG A   3     124.067 129.863 174.386  1.00  9.830          H  
ATOM     70 2HH1 ARG A   3     125.146 130.415 173.107  1.00  9.830          H  
ATOM     71 1HH2 ARG A   3     128.196 129.969 174.831  1.00  9.830          H  
ATOM     72 2HH2 ARG A   3     127.395 130.467 173.348  1.00  9.830          H  
ATOM     73  N   GLN A   4     119.726 127.976 178.146  1.00  3.780          N  
ATOM     74  CA  GLN A   4     118.542 127.581 178.928  1.00  3.340          C  
ATOM     75  C   GLN A   4     118.649 126.149 179.455  1.00  1.940          C  
ATOM     76  O   GLN A   4     117.645 125.443 179.593  1.00  1.300          O  
ATOM     77  CB  GLN A   4     117.261 127.715 178.093  1.00  4.850          C  
ATOM     78  CG  GLN A   4     116.946 129.115 177.600  1.00  4.850          C  
ATOM     79  CD  GLN A   4     115.624 129.173 176.843  1.00  4.850          C  
ATOM     80  OE1 GLN A   4     115.258 128.266 176.089  1.00  4.850          O  
ATOM     81  NE2 GLN A   4     114.891 130.259 177.049  1.00  4.850          N  
ATOM     82  H   GLN A   4     120.125 127.329 177.483  1.00  4.540          H  
ATOM     83  HA  GLN A   4     118.460 128.247 179.786  1.00  4.010          H  
ATOM     84 1HB  GLN A   4     117.327 127.089 177.233  1.00  5.820          H  
ATOM     85 2HB  GLN A   4     116.409 127.371 178.674  1.00  5.820          H  
ATOM     86 1HG  GLN A   4     116.898 129.790 178.452  1.00  5.820          H  
ATOM     87 2HG  GLN A   4     117.732 129.430 176.917  1.00  5.820          H  
ATOM     88 1HE2 GLN A   4     114.008 130.363 176.591  1.00  5.820          H  
ATOM     89 2HE2 GLN A   4     115.218 130.974 177.671  1.00  5.820          H  
ATOM     90  N   GLN A   5     119.862 125.713 179.754  1.00  2.180          N  
ATOM     91  CA  GLN A   5     120.062 124.341 180.202  1.00  1.920          C  
ATOM     92  C   GLN A   5     119.929 124.141 181.722  1.00  1.710          C  
ATOM     93  O   GLN A   5     119.953 123.003 182.208  1.00  1.400          O  
ATOM     94  CB  GLN A   5     121.395 123.819 179.679  1.00  2.790          C  
ATOM     95  CG  GLN A   5     121.559 122.364 179.894  1.00  2.790          C  
ATOM     96  CD  GLN A   5     122.681 121.774 179.248  1.00  2.790          C  
ATOM     97  OE1 GLN A   5     123.669 122.446 178.967  1.00  2.790          O  
ATOM     98  NE2 GLN A   5     122.586 120.482 179.027  1.00  2.790          N  
ATOM     99  H   GLN A   5     120.654 126.332 179.640  1.00  2.620          H  
ATOM    100  HA  GLN A   5     119.296 123.734 179.731  1.00  2.300          H  
ATOM    101 1HB  GLN A   5     121.488 124.017 178.611  1.00  3.350          H  
ATOM    102 2HB  GLN A   5     122.198 124.331 180.183  1.00  3.350          H  
ATOM    103 1HG  GLN A   5     121.767 122.221 180.940  1.00  3.350          H  
ATOM    104 2HG  GLN A   5     120.656 121.838 179.592  1.00  3.350          H  
ATOM    105 1HE2 GLN A   5     123.374 119.962 178.661  1.00  3.350          H  
ATOM    106 2HE2 GLN A   5     121.773 119.983 179.295  1.00  3.350          H  
ATOM    107  N   LYS A   6     119.750 125.230 182.462  1.00  2.170          N  
ATOM    108  CA  LYS A   6     119.608 125.173 183.911  1.00  2.350          C  
ATOM    109  C   LYS A   6     120.744 124.395 184.574  1.00  2.240          C  
ATOM    110  O   LYS A   6     121.876 124.862 184.578  1.00  2.610          O  
ATOM    111  CB  LYS A   6     118.238 124.591 184.275  1.00  3.220          C  
ATOM    112  CG  LYS A   6     117.073 125.431 183.776  1.00  3.220          C  
ATOM    113  CD  LYS A   6     115.735 124.846 184.196  1.00  3.220          C  
ATOM    114  CE  LYS A   6     114.578 125.686 183.668  1.00  3.220          C  
ATOM    115  NZ  LYS A   6     113.256 125.114 184.049  1.00  3.220          N  
ATOM    116  H   LYS A   6     119.719 126.125 181.998  1.00  2.600          H  
ATOM    117  HA  LYS A   6     119.649 126.193 184.295  1.00  2.820          H  
ATOM    118 1HB  LYS A   6     118.123 123.594 183.853  1.00  3.860          H  
ATOM    119 2HB  LYS A   6     118.150 124.510 185.360  1.00  3.860          H  
ATOM    120 1HG  LYS A   6     117.162 126.443 184.170  1.00  3.860          H  
ATOM    121 2HG  LYS A   6     117.109 125.481 182.685  1.00  3.860          H  
ATOM    122 1HD  LYS A   6     115.646 123.832 183.799  1.00  3.860          H  
ATOM    123 2HD  LYS A   6     115.678 124.801 185.283  1.00  3.860          H  
ATOM    124 1HE  LYS A   6     114.655 126.696 184.071  1.00  3.860          H  
ATOM    125 2HE  LYS A   6     114.642 125.733 182.580  1.00  3.860          H  
ATOM    126 1HZ  LYS A   6     112.519 125.698 183.679  1.00  3.860          H  
ATOM    127 2HZ  LYS A   6     113.167 124.180 183.670  1.00  3.860          H  
ATOM    128 3HZ  LYS A   6     113.182 125.077 185.056  1.00  3.860          H  
ATOM    129  N   ILE A   7     120.435 123.235 185.163  1.00  1.880          N  
ATOM    130  CA  ILE A   7     121.423 122.435 185.891  1.00  1.650          C  
ATOM    131  C   ILE A   7     121.687 121.068 185.253  1.00  0.800          C  
ATOM    132  O   ILE A   7     122.090 120.128 185.938  1.00  1.830          O  
ATOM    133  CB  ILE A   7     120.964 122.231 187.351  1.00  2.400          C  
ATOM    134  CG1 ILE A   7     119.576 121.496 187.385  1.00  2.400          C  
ATOM    135  CG2 ILE A   7     120.874 123.600 188.039  1.00  2.400          C  
ATOM    136  CD1 ILE A   7     119.152 121.001 188.757  1.00  2.400          C  
ATOM    137  H   ILE A   7     119.491 122.895 185.093  1.00  2.260          H  
ATOM    138  HA  ILE A   7     122.366 122.984 185.900  1.00  1.980          H  
ATOM    139  HB  ILE A   7     121.688 121.609 187.875  1.00  2.880          H  
ATOM    140 1HG1 ILE A   7     118.810 122.176 187.023  1.00  2.880          H  
ATOM    141 2HG1 ILE A   7     119.615 120.630 186.724  1.00  2.880          H  
ATOM    142 1HG2 ILE A   7     120.575 123.490 189.072  1.00  2.880          H  
ATOM    143 2HG2 ILE A   7     121.844 124.080 188.006  1.00  2.880          H  
ATOM    144 3HG2 ILE A   7     120.151 124.223 187.522  1.00  2.880          H  
ATOM    145 1HD1 ILE A   7     118.186 120.503 188.676  1.00  2.880          H  
ATOM    146 2HD1 ILE A   7     119.894 120.292 189.128  1.00  2.880          H  
ATOM    147 3HD1 ILE A   7     119.065 121.827 189.452  1.00  2.880          H  
ATOM    148  N   ARG A   8     121.371 120.939 183.969  1.00  0.450          N  
ATOM    149  CA  ARG A   8     121.587 119.703 183.217  1.00  1.580          C  
ATOM    150  C   ARG A   8     123.030 119.616 182.677  1.00  1.550          C  
ATOM    151  O   ARG A   8     123.706 120.631 182.527  1.00  0.630          O  
ATOM    152  CB  ARG A   8     120.540 119.604 182.115  1.00  1.760          C  
ATOM    153  CG  ARG A   8     119.103 119.455 182.635  1.00  1.760          C  
ATOM    154  CD  ARG A   8     118.059 119.520 181.550  1.00  1.760          C  
ATOM    155  NE  ARG A   8     117.854 120.897 180.990  1.00  1.760          N  
ATOM    156  CZ  ARG A   8     117.006 121.180 179.954  1.00  1.760          C  
ATOM    157  NH1 ARG A   8     116.338 120.191 179.385  1.00  1.760          N  
ATOM    158  NH2 ARG A   8     116.812 122.427 179.492  1.00  1.760          N  
ATOM    159  H   ARG A   8     120.984 121.757 183.490  1.00  0.540          H  
ATOM    160  HA  ARG A   8     121.431 118.864 183.892  1.00  1.900          H  
ATOM    161 1HB  ARG A   8     120.542 120.479 181.537  1.00  2.110          H  
ATOM    162 2HB  ARG A   8     120.765 118.771 181.457  1.00  2.110          H  
ATOM    163 1HG  ARG A   8     119.004 118.501 183.150  1.00  2.110          H  
ATOM    164 2HG  ARG A   8     118.898 120.266 183.337  1.00  2.110          H  
ATOM    165 1HD  ARG A   8     118.365 118.865 180.737  1.00  2.110          H  
ATOM    166 2HD  ARG A   8     117.109 119.175 181.957  1.00  2.110          H  
ATOM    167  HE  ARG A   8     118.355 121.675 181.430  1.00  2.110          H  
ATOM    168 1HH1 ARG A   8     116.456 119.243 179.709  1.00  2.110          H  
ATOM    169 2HH1 ARG A   8     115.704 120.380 178.622  1.00  2.110          H  
ATOM    170 1HH2 ARG A   8     117.290 123.261 179.882  1.00  2.110          H  
ATOM    171 2HH2 ARG A   8     116.164 122.574 178.735  1.00  2.110          H  
ATOM    172  N   LYS A   9     123.501 118.394 182.378  1.00  2.620          N  
ATOM    173  CA  LYS A   9     124.873 118.175 181.872  1.00  2.840          C  
ATOM    174  C   LYS A   9     125.214 119.004 180.640  1.00  2.560          C  
ATOM    175  O   LYS A   9     124.526 118.929 179.616  1.00  3.150          O  
ATOM    176  CB  LYS A   9     125.084 116.691 181.562  1.00  3.890          C  
ATOM    177  CG  LYS A   9     126.501 116.327 181.103  1.00  3.890          C  
ATOM    178  CD  LYS A   9     126.655 114.822 180.883  1.00  3.890          C  
ATOM    179  CE  LYS A   9     128.071 114.475 180.433  1.00  3.890          C  
ATOM    180  NZ  LYS A   9     128.246 113.010 180.219  1.00  3.890          N  
ATOM    181  H   LYS A   9     122.901 117.595 182.520  1.00  3.140          H  
ATOM    182  HA  LYS A   9     125.577 118.466 182.649  1.00  3.410          H  
ATOM    183 1HB  LYS A   9     124.863 116.098 182.450  1.00  4.670          H  
ATOM    184 2HB  LYS A   9     124.389 116.385 180.781  1.00  4.670          H  
ATOM    185 1HG  LYS A   9     126.733 116.841 180.166  1.00  4.670          H  
ATOM    186 2HG  LYS A   9     127.221 116.652 181.859  1.00  4.670          H  
ATOM    187 1HD  LYS A   9     126.434 114.291 181.810  1.00  4.670          H  
ATOM    188 2HD  LYS A   9     125.950 114.495 180.118  1.00  4.670          H  
ATOM    189 1HE  LYS A   9     128.284 114.996 179.500  1.00  4.670          H  
ATOM    190 2HE  LYS A   9     128.777 114.809 181.193  1.00  4.670          H  
ATOM    191 1HZ  LYS A   9     129.194 112.824 179.923  1.00  4.670          H  
ATOM    192 2HZ  LYS A   9     128.061 112.518 181.082  1.00  4.670          H  
ATOM    193 3HZ  LYS A   9     127.604 112.692 179.507  1.00  4.670          H  
ATOM    194  N   TYR A  10     126.342 119.719 180.699  1.00  2.040          N  
ATOM    195  CA  TYR A  10     126.714 120.592 179.600  1.00  2.160          C  
ATOM    196  C   TYR A  10     128.089 120.350 178.990  1.00  2.410          C  
ATOM    197  O   TYR A  10     128.845 119.489 179.439  1.00  2.450          O  
ATOM    198  CB  TYR A  10     126.498 122.023 180.052  1.00  2.980          C  
ATOM    199  CG  TYR A  10     127.334 122.651 181.142  1.00  2.980          C  
ATOM    200  CD1 TYR A  10     128.372 123.502 180.813  1.00  2.980          C  
ATOM    201  CD2 TYR A  10     127.038 122.416 182.480  1.00  2.980          C  
ATOM    202  CE1 TYR A  10     129.102 124.114 181.798  1.00  2.980          C  
ATOM    203  CE2 TYR A  10     127.782 123.036 183.453  1.00  2.980          C  
ATOM    204  CZ  TYR A  10     128.805 123.883 183.113  1.00  2.980          C  
ATOM    205  OH  TYR A  10     129.540 124.504 184.088  1.00  2.980          O  
ATOM    206  H   TYR A  10     126.893 119.704 181.546  1.00  2.450          H  
ATOM    207  HA  TYR A  10     125.998 120.428 178.796  1.00  2.590          H  
ATOM    208 1HB  TYR A  10     126.587 122.633 179.187  1.00  3.570          H  
ATOM    209 2HB  TYR A  10     125.488 122.081 180.404  1.00  3.570          H  
ATOM    210  HD1 TYR A  10     128.592 123.709 179.773  1.00  3.570          H  
ATOM    211  HD2 TYR A  10     126.213 121.751 182.765  1.00  3.570          H  
ATOM    212  HE1 TYR A  10     129.905 124.792 181.541  1.00  3.570          H  
ATOM    213  HE2 TYR A  10     127.554 122.863 184.498  1.00  3.570          H  
ATOM    214  HH  TYR A  10     129.336 124.117 184.938  1.00  3.570          H  
ATOM    215  N   THR A  11     128.391 121.127 177.941  1.00  2.890          N  
ATOM    216  CA  THR A  11     129.606 121.009 177.137  1.00  3.150          C  
ATOM    217  C   THR A  11     130.863 121.659 177.689  1.00  2.280          C  
ATOM    218  O   THR A  11     131.948 121.441 177.158  1.00  2.520          O  
ATOM    219  CB  THR A  11     129.355 121.628 175.755  1.00  4.310          C  
ATOM    220  OG1 THR A  11     129.017 123.009 175.920  1.00  4.310          O  
ATOM    221  CG2 THR A  11     128.216 120.922 175.056  1.00  4.310          C  
ATOM    222  H   THR A  11     127.718 121.819 177.650  1.00  3.470          H  
ATOM    223  HA  THR A  11     129.807 119.948 177.026  1.00  3.780          H  
ATOM    224  HB  THR A  11     130.258 121.553 175.151  1.00  5.170          H  
ATOM    225  HG1 THR A  11     129.827 123.514 176.143  1.00  5.170          H  
ATOM    226 1HG2 THR A  11     128.052 121.380 174.079  1.00  5.170          H  
ATOM    227 2HG2 THR A  11     128.469 119.870 174.927  1.00  5.170          H  
ATOM    228 3HG2 THR A  11     127.311 121.005 175.647  1.00  5.170          H  
ATOM    229  N   MET A  12     130.690 122.485 178.709  1.00  1.740          N  
ATOM    230  CA  MET A  12     131.775 123.197 179.385  1.00  1.130          C  
ATOM    231  C   MET A  12     132.339 124.364 178.564  1.00  1.110          C  
ATOM    232  O   MET A  12     131.883 124.513 177.424  1.00  1.480          O  
ATOM    233  CB  MET A  12     132.884 122.229 179.784  1.00  1.830          C  
ATOM    234  CG  MET A  12     132.461 121.139 180.738  1.00  1.830          C  
ATOM    235  SD  MET A  12     133.873 120.145 181.286  1.00  1.830          S  
ATOM    236  CE  MET A  12     134.309 119.236 179.793  1.00  1.830          C  
ATOM    237  H   MET A  12     129.750 122.579 179.042  1.00  2.090          H  
ATOM    238  HA  MET A  12     131.377 123.616 180.303  1.00  1.360          H  
ATOM    239 1HB  MET A  12     133.393 121.826 178.927  1.00  2.190          H  
ATOM    240 2HB  MET A  12     133.614 122.754 180.343  1.00  2.190          H  
ATOM    241 1HG  MET A  12     131.980 121.585 181.607  1.00  2.190          H  
ATOM    242 2HG  MET A  12     131.740 120.480 180.250  1.00  2.190          H  
ATOM    243 1HE  MET A  12     135.163 118.590 179.991  1.00  2.190          H  
ATOM    244 2HE  MET A  12     133.466 118.630 179.469  1.00  2.190          H  
ATOM    245 3HE  MET A  12     134.583 119.928 179.005  1.00  2.190          H  
ATOM    246  N   ARG A  13     133.649 124.472 178.805  1.00  0.840          N  
ATOM    247  CA  ARG A  13     134.231 125.757 179.113  1.00  1.030          C  
ATOM    248  C   ARG A  13     134.429 126.584 177.852  1.00  1.140          C  
ATOM    249  O   ARG A  13     134.149 127.785 177.828  1.00  1.370          O  
ATOM    250  CB  ARG A  13     135.580 125.556 179.772  1.00  1.370          C  
ATOM    251  CG  ARG A  13     135.607 124.936 181.183  1.00  1.370          C  
ATOM    252  CD  ARG A  13     136.981 124.700 181.596  1.00  1.370          C  
ATOM    253  NE  ARG A  13     137.127 123.885 182.774  1.00  1.370          N  
ATOM    254  CZ  ARG A  13     138.260 123.213 183.038  1.00  1.370          C  
ATOM    255  NH1 ARG A  13     139.266 123.322 182.222  1.00  1.370          N  
ATOM    256  NH2 ARG A  13     138.337 122.460 184.093  1.00  1.370          N  
ATOM    257  H   ARG A  13     134.248 123.908 178.183  1.00  1.010          H  
ATOM    258  HA  ARG A  13     133.558 126.291 179.787  1.00  1.240          H  
ATOM    259 1HB  ARG A  13     136.117 124.895 179.144  1.00  1.640          H  
ATOM    260 2HB  ARG A  13     136.135 126.462 179.783  1.00  1.640          H  
ATOM    261 1HG  ARG A  13     135.170 125.620 181.892  1.00  1.640          H  
ATOM    262 2HG  ARG A  13     135.097 124.002 181.215  1.00  1.640          H  
ATOM    263 1HD  ARG A  13     137.474 124.212 180.809  1.00  1.640          H  
ATOM    264 2HD  ARG A  13     137.471 125.636 181.785  1.00  1.640          H  
ATOM    265  HE  ARG A  13     136.357 123.792 183.457  1.00  1.640          H  
ATOM    266 1HH1 ARG A  13     139.208 123.907 181.419  1.00  1.640          H  
ATOM    267 2HH1 ARG A  13     140.146 122.834 182.361  1.00  1.640          H  
ATOM    268 1HH2 ARG A  13     137.517 122.417 184.698  1.00  1.640          H  
ATOM    269 2HH2 ARG A  13     139.178 121.949 184.301  1.00  1.640          H  
ATOM    270  N   ARG A  14     134.819 125.922 176.757  1.00  1.100          N  
ATOM    271  CA  ARG A  14     135.121 126.648 175.527  1.00  1.270          C  
ATOM    272  C   ARG A  14     133.976 127.501 174.974  1.00  1.200          C  
ATOM    273  O   ARG A  14     134.241 128.466 174.262  1.00  1.200          O  
ATOM    274  CB  ARG A  14     135.609 125.747 174.423  1.00  1.710          C  
ATOM    275  CG  ARG A  14     136.942 125.194 174.624  1.00  1.710          C  
ATOM    276  CD  ARG A  14     137.453 124.449 173.502  1.00  1.710          C  
ATOM    277  NE  ARG A  14     138.770 123.859 173.813  1.00  1.710          N  
ATOM    278  CZ  ARG A  14     139.985 124.456 173.640  1.00  1.710          C  
ATOM    279  NH1 ARG A  14     140.110 125.678 173.125  1.00  1.710          N  
ATOM    280  NH2 ARG A  14     141.083 123.791 173.986  1.00  1.710          N  
ATOM    281  H   ARG A  14     134.981 124.916 176.814  1.00  1.320          H  
ATOM    282  HA  ARG A  14     135.949 127.319 175.752  1.00  1.520          H  
ATOM    283 1HB  ARG A  14     134.906 124.931 174.272  1.00  2.050          H  
ATOM    284 2HB  ARG A  14     135.670 126.329 173.528  1.00  2.050          H  
ATOM    285 1HG  ARG A  14     137.655 125.962 174.936  1.00  2.050          H  
ATOM    286 2HG  ARG A  14     136.821 124.466 175.361  1.00  2.050          H  
ATOM    287 1HD  ARG A  14     136.764 123.643 173.253  1.00  2.050          H  
ATOM    288 2HD  ARG A  14     137.557 125.118 172.645  1.00  2.050          H  
ATOM    289  HE  ARG A  14     138.774 122.925 174.204  1.00  2.050          H  
ATOM    290 1HH1 ARG A  14     139.298 126.242 172.818  1.00  2.050          H  
ATOM    291 2HH1 ARG A  14     141.025 126.079 173.002  1.00  2.050          H  
ATOM    292 1HH2 ARG A  14     141.019 122.857 174.379  1.00  2.050          H  
ATOM    293 2HH2 ARG A  14     141.991 124.214 173.857  1.00  2.050          H  
ATOM    294  N   LEU A  15     132.703 127.169 175.231  1.00  1.210          N  
ATOM    295  CA  LEU A  15     131.659 128.034 174.646  1.00  1.210          C  
ATOM    296  C   LEU A  15     131.089 129.045 175.657  1.00  1.380          C  
ATOM    297  O   LEU A  15     130.065 129.704 175.417  1.00  1.670          O  
ATOM    298  CB  LEU A  15     130.614 127.212 173.876  1.00  1.690          C  
ATOM    299  CG  LEU A  15     129.892 126.062 174.546  1.00  1.690          C  
ATOM    300  CD1 LEU A  15     128.730 126.557 175.402  1.00  1.690          C  
ATOM    301  CD2 LEU A  15     129.412 125.125 173.411  1.00  1.690          C  
ATOM    302  H   LEU A  15     132.454 126.349 175.807  1.00  1.450          H  
ATOM    303  HA  LEU A  15     132.126 128.636 173.865  1.00  1.450          H  
ATOM    304 1HB  LEU A  15     129.856 127.902 173.501  1.00  2.030          H  
ATOM    305 2HB  LEU A  15     131.115 126.794 173.018  1.00  2.030          H  
ATOM    306  HG  LEU A  15     130.575 125.523 175.199  1.00  2.030          H  
ATOM    307 1HD1 LEU A  15     128.257 125.707 175.836  1.00  2.030          H  
ATOM    308 2HD1 LEU A  15     129.081 127.210 176.188  1.00  2.030          H  
ATOM    309 3HD1 LEU A  15     128.016 127.094 174.777  1.00  2.030          H  
ATOM    310 1HD2 LEU A  15     128.897 124.272 173.819  1.00  2.030          H  
ATOM    311 2HD2 LEU A  15     128.740 125.671 172.759  1.00  2.030          H  
ATOM    312 3HD2 LEU A  15     130.267 124.777 172.834  1.00  2.030          H  
ATOM    313  N   LEU A  16     131.750 129.129 176.817  1.00  1.250          N  
ATOM    314  CA  LEU A  16     131.437 130.080 177.866  1.00  1.380          C  
ATOM    315  C   LEU A  16     132.635 131.013 177.938  1.00  1.410          C  
ATOM    316  O   LEU A  16     132.552 132.161 178.360  1.00  1.440          O  
ATOM    317  CB  LEU A  16     131.205 129.350 179.178  1.00  1.880          C  
ATOM    318  CG  LEU A  16     130.064 128.317 179.165  1.00  1.880          C  
ATOM    319  CD1 LEU A  16     130.039 127.608 180.490  1.00  1.880          C  
ATOM    320  CD2 LEU A  16     128.726 129.022 178.876  1.00  1.880          C  
ATOM    321  H   LEU A  16     132.578 128.551 176.966  1.00  1.500          H  
ATOM    322  HA  LEU A  16     130.573 130.676 177.589  1.00  1.660          H  
ATOM    323 1HB  LEU A  16     132.131 128.845 179.467  1.00  2.260          H  
ATOM    324 2HB  LEU A  16     130.964 130.097 179.922  1.00  2.260          H  
ATOM    325  HG  LEU A  16     130.255 127.567 178.393  1.00  2.260          H  
ATOM    326 1HD1 LEU A  16     129.248 126.864 180.485  1.00  2.260          H  
ATOM    327 2HD1 LEU A  16     130.990 127.121 180.646  1.00  2.260          H  
ATOM    328 3HD1 LEU A  16     129.856 128.317 181.294  1.00  2.260          H  
ATOM    329 1HD2 LEU A  16     127.932 128.304 178.876  1.00  2.260          H  
ATOM    330 2HD2 LEU A  16     128.542 129.765 179.634  1.00  2.260          H  
ATOM    331 3HD2 LEU A  16     128.751 129.507 177.906  1.00  2.260          H  
ATOM    332  N   GLN A  17     133.756 130.470 177.485  1.00  1.440          N  
ATOM    333  CA  GLN A  17     135.071 131.096 177.440  1.00  1.520          C  
ATOM    334  C   GLN A  17     135.149 132.463 176.787  1.00  1.600          C  
ATOM    335  O   GLN A  17     134.599 132.685 175.700  1.00  1.730          O  
ATOM    336  CB  GLN A  17     136.032 130.170 176.685  1.00  2.100          C  
ATOM    337  CG  GLN A  17     137.408 130.718 176.462  1.00  2.100          C  
ATOM    338  CD  GLN A  17     138.344 129.742 175.828  1.00  2.100          C  
ATOM    339  OE1 GLN A  17     138.227 128.527 176.013  1.00  2.100          O  
ATOM    340  NE2 GLN A  17     139.294 130.261 175.050  1.00  2.100          N  
ATOM    341  H   GLN A  17     133.707 129.482 177.230  1.00  1.730          H  
ATOM    342  HA  GLN A  17     135.409 131.208 178.464  1.00  1.820          H  
ATOM    343 1HB  GLN A  17     136.128 129.239 177.216  1.00  2.520          H  
ATOM    344 2HB  GLN A  17     135.616 129.947 175.721  1.00  2.520          H  
ATOM    345 1HG  GLN A  17     137.313 131.518 175.739  1.00  2.520          H  
ATOM    346 2HG  GLN A  17     137.829 131.092 177.385  1.00  2.520          H  
ATOM    347 1HE2 GLN A  17     139.942 129.667 174.580  1.00  2.520          H  
ATOM    348 2HE2 GLN A  17     139.372 131.283 174.904  1.00  2.520          H  
ATOM    349  N   GLU A  18     135.908 133.354 177.453  1.00  1.540          N  
ATOM    350  CA  GLU A  18     136.202 134.719 177.020  1.00  1.590          C  
ATOM    351  C   GLU A  18     134.997 135.607 176.748  1.00  1.570          C  
ATOM    352  O   GLU A  18     134.939 136.274 175.708  1.00  1.710          O  
ATOM    353  CB  GLU A  18     137.148 134.711 175.803  1.00  2.210          C  
ATOM    354  CG  GLU A  18     138.571 134.181 176.077  1.00  2.210          C  
ATOM    355  CD  GLU A  18     139.468 134.195 174.848  1.00  2.210          C  
ATOM    356  OE1 GLU A  18     139.757 135.262 174.352  1.00  2.210          O  
ATOM    357  OE2 GLU A  18     139.849 133.130 174.398  1.00  2.210          O  
ATOM    358  H   GLU A  18     136.301 133.064 178.341  1.00  1.850          H  
ATOM    359  HA  GLU A  18     136.756 135.194 177.833  1.00  1.910          H  
ATOM    360 1HB  GLU A  18     136.733 134.088 175.020  1.00  2.650          H  
ATOM    361 2HB  GLU A  18     137.246 135.720 175.406  1.00  2.650          H  
ATOM    362 1HG  GLU A  18     139.019 134.840 176.822  1.00  2.650          H  
ATOM    363 2HG  GLU A  18     138.547 133.209 176.503  1.00  2.650          H  
ATOM    364  N   THR A  19     134.036 135.615 177.674  1.00  1.440          N  
ATOM    365  CA  THR A  19     132.898 136.514 177.553  1.00  1.470          C  
ATOM    366  C   THR A  19     132.724 137.255 178.866  1.00  1.040          C  
ATOM    367  O   THR A  19     132.911 136.694 179.949  1.00  0.740          O  
ATOM    368  CB  THR A  19     131.568 135.762 177.332  1.00  2.050          C  
ATOM    369  OG1 THR A  19     131.239 135.023 178.517  1.00  2.050          O  
ATOM    370  CG2 THR A  19     131.687 134.781 176.198  1.00  2.050          C  
ATOM    371  H   THR A  19     134.116 135.004 178.476  1.00  1.730          H  
ATOM    372  HA  THR A  19     133.072 137.240 176.758  1.00  1.760          H  
ATOM    373  HB  THR A  19     130.787 136.472 177.116  1.00  2.460          H  
ATOM    374  HG1 THR A  19     131.017 135.632 179.227  1.00  2.460          H  
ATOM    375 1HG2 THR A  19     130.745 134.261 176.067  1.00  2.460          H  
ATOM    376 2HG2 THR A  19     131.941 135.314 175.288  1.00  2.460          H  
ATOM    377 3HG2 THR A  19     132.463 134.055 176.421  1.00  2.460          H  
ATOM    378  N   GLU A  20     132.226 138.480 178.796  1.00  1.090          N  
ATOM    379  CA  GLU A  20     131.813 139.195 179.997  1.00  0.880          C  
ATOM    380  C   GLU A  20     130.481 138.597 180.425  1.00  1.060          C  
ATOM    381  O   GLU A  20     130.186 138.342 181.594  1.00  1.050          O  
ATOM    382  CB  GLU A  20     131.645 140.682 179.681  1.00  1.320          C  
ATOM    383  CG  GLU A  20     132.942 141.391 179.298  1.00  1.320          C  
ATOM    384  CD  GLU A  20     133.380 141.092 177.875  1.00  1.320          C  
ATOM    385  OE1 GLU A  20     132.635 140.436 177.165  1.00  1.320          O  
ATOM    386  OE2 GLU A  20     134.449 141.498 177.504  1.00  1.320          O  
ATOM    387  H   GLU A  20     132.153 138.946 177.885  1.00  1.310          H  
ATOM    388  HA  GLU A  20     132.552 139.053 180.788  1.00  1.060          H  
ATOM    389 1HB  GLU A  20     130.931 140.807 178.868  1.00  1.580          H  
ATOM    390 2HB  GLU A  20     131.230 141.188 180.557  1.00  1.580          H  
ATOM    391 1HG  GLU A  20     132.805 142.466 179.409  1.00  1.580          H  
ATOM    392 2HG  GLU A  20     133.724 141.077 179.989  1.00  1.580          H  
ATOM    393  N   LEU A  21     129.670 138.383 179.407  1.00  1.260          N  
ATOM    394  CA  LEU A  21     128.320 137.883 179.505  1.00  1.440          C  
ATOM    395  C   LEU A  21     127.988 136.991 178.322  1.00  1.170          C  
ATOM    396  O   LEU A  21     128.458 137.231 177.212  1.00  1.260          O  
ATOM    397  CB  LEU A  21     127.385 139.103 179.609  1.00  1.940          C  
ATOM    398  CG  LEU A  21     127.453 140.155 178.416  1.00  1.940          C  
ATOM    399  CD1 LEU A  21     126.367 139.900 177.326  1.00  1.940          C  
ATOM    400  CD2 LEU A  21     127.329 141.545 179.008  1.00  1.940          C  
ATOM    401  H   LEU A  21     130.024 138.604 178.488  1.00  1.510          H  
ATOM    402  HA  LEU A  21     128.237 137.293 180.417  1.00  1.730          H  
ATOM    403 1HB  LEU A  21     126.357 138.753 179.687  1.00  2.330          H  
ATOM    404 2HB  LEU A  21     127.627 139.639 180.534  1.00  2.330          H  
ATOM    405  HG  LEU A  21     128.420 140.064 177.925  1.00  2.330          H  
ATOM    406 1HD1 LEU A  21     126.470 140.640 176.534  1.00  2.330          H  
ATOM    407 2HD1 LEU A  21     126.473 138.913 176.896  1.00  2.330          H  
ATOM    408 3HD1 LEU A  21     125.384 140.000 177.767  1.00  2.330          H  
ATOM    409 1HD2 LEU A  21     127.412 142.287 178.216  1.00  2.330          H  
ATOM    410 2HD2 LEU A  21     126.363 141.651 179.505  1.00  2.330          H  
ATOM    411 3HD2 LEU A  21     128.133 141.701 179.739  1.00  2.330          H  
ATOM    412  N   VAL A  22     127.103 136.019 178.536  1.00  1.080          N  
ATOM    413  CA  VAL A  22     126.610 135.189 177.427  1.00  1.060          C  
ATOM    414  C   VAL A  22     125.182 135.635 177.107  1.00  1.270          C  
ATOM    415  O   VAL A  22     124.501 135.071 176.246  1.00  1.890          O  
ATOM    416  CB  VAL A  22     126.655 133.683 177.795  1.00  1.490          C  
ATOM    417  CG1 VAL A  22     128.109 133.269 178.100  1.00  1.490          C  
ATOM    418  CG2 VAL A  22     125.729 133.394 179.008  1.00  1.490          C  
ATOM    419  H   VAL A  22     126.789 135.832 179.483  1.00  1.300          H  
ATOM    420  HA  VAL A  22     127.235 135.352 176.548  1.00  1.270          H  
ATOM    421  HB  VAL A  22     126.321 133.096 176.939  1.00  1.790          H  
ATOM    422 1HG1 VAL A  22     128.149 132.206 178.335  1.00  1.790          H  
ATOM    423 2HG1 VAL A  22     128.730 133.467 177.228  1.00  1.790          H  
ATOM    424 3HG1 VAL A  22     128.491 133.837 178.947  1.00  1.790          H  
ATOM    425 1HG2 VAL A  22     125.767 132.342 179.254  1.00  1.790          H  
ATOM    426 2HG2 VAL A  22     126.048 133.962 179.873  1.00  1.790          H  
ATOM    427 3HG2 VAL A  22     124.703 133.662 178.772  1.00  1.790          H  
ATOM    428  N   GLU A  23     124.814 136.711 177.799  1.00  1.030          N  
ATOM    429  CA  GLU A  23     123.574 137.483 177.889  1.00  1.110          C  
ATOM    430  C   GLU A  23     122.586 136.918 178.941  1.00  1.860          C  
ATOM    431  O   GLU A  23     122.295 137.654 179.887  1.00  3.070          O  
ATOM    432  CB  GLU A  23     122.971 137.731 176.485  1.00  1.520          C  
ATOM    433  CG  GLU A  23     121.641 138.478 176.478  1.00  1.520          C  
ATOM    434  CD  GLU A  23     121.739 139.866 176.978  1.00  1.520          C  
ATOM    435  OE1 GLU A  23     122.795 140.433 176.933  1.00  1.520          O  
ATOM    436  OE2 GLU A  23     120.750 140.349 177.453  1.00  1.520          O  
ATOM    437  H   GLU A  23     125.533 137.006 178.441  1.00  1.240          H  
ATOM    438  HA  GLU A  23     123.834 138.474 178.248  1.00  1.330          H  
ATOM    439 1HB  GLU A  23     123.669 138.372 175.945  1.00  1.830          H  
ATOM    440 2HB  GLU A  23     122.888 136.848 175.896  1.00  1.830          H  
ATOM    441 1HG  GLU A  23     121.268 138.508 175.457  1.00  1.830          H  
ATOM    442 2HG  GLU A  23     120.915 137.934 177.080  1.00  1.830          H  
ATOM    443  N   PRO A  24     122.063 135.681 178.908  1.00  1.290          N  
ATOM    444  CA  PRO A  24     121.419 135.099 180.056  1.00  1.130          C  
ATOM    445  C   PRO A  24     122.466 134.904 181.131  1.00  1.010          C  
ATOM    446  O   PRO A  24     123.647 134.814 180.811  1.00  0.580          O  
ATOM    447  CB  PRO A  24     120.850 133.787 179.532  1.00  1.690          C  
ATOM    448  CG  PRO A  24     120.756 134.000 178.064  1.00  1.690          C  
ATOM    449  CD  PRO A  24     121.931 134.868 177.711  1.00  1.690          C  
ATOM    450  HA  PRO A  24     120.649 135.793 180.380  1.00  1.360          H  
ATOM    451 1HB  PRO A  24     121.514 132.951 179.812  1.00  2.030          H  
ATOM    452 2HB  PRO A  24     119.874 133.582 180.001  1.00  2.030          H  
ATOM    453 1HG  PRO A  24     120.793 133.069 177.580  1.00  2.030          H  
ATOM    454 2HG  PRO A  24     119.794 134.457 177.802  1.00  2.030          H  
ATOM    455 1HD  PRO A  24     122.791 134.227 177.575  1.00  2.030          H  
ATOM    456 2HD  PRO A  24     121.670 135.425 176.843  1.00  2.030          H  
ATOM    457  N   LEU A  25     122.059 134.839 182.386  1.00  1.700          N  
ATOM    458  CA  LEU A  25     123.016 134.536 183.425  1.00  1.550          C  
ATOM    459  C   LEU A  25     123.536 133.141 183.141  1.00  1.430          C  
ATOM    460  O   LEU A  25     122.743 132.219 182.948  1.00  1.950          O  
ATOM    461  CB  LEU A  25     122.333 134.600 184.800  1.00  2.230          C  
ATOM    462  CG  LEU A  25     123.216 134.381 186.046  1.00  2.230          C  
ATOM    463  CD1 LEU A  25     124.225 135.518 186.184  1.00  2.230          C  
ATOM    464  CD2 LEU A  25     122.293 134.307 187.263  1.00  2.230          C  
ATOM    465  H   LEU A  25     121.089 134.951 182.629  1.00  2.040          H  
ATOM    466  HA  LEU A  25     123.837 135.244 183.369  1.00  1.860          H  
ATOM    467 1HB  LEU A  25     121.850 135.575 184.901  1.00  2.680          H  
ATOM    468 2HB  LEU A  25     121.552 133.840 184.822  1.00  2.680          H  
ATOM    469  HG  LEU A  25     123.770 133.438 185.954  1.00  2.680          H  
ATOM    470 1HD1 LEU A  25     124.828 135.352 187.069  1.00  2.680          H  
ATOM    471 2HD1 LEU A  25     124.876 135.554 185.322  1.00  2.680          H  
ATOM    472 3HD1 LEU A  25     123.703 136.458 186.270  1.00  2.680          H  
ATOM    473 1HD2 LEU A  25     122.868 134.137 188.168  1.00  2.680          H  
ATOM    474 2HD2 LEU A  25     121.727 135.231 187.362  1.00  2.680          H  
ATOM    475 3HD2 LEU A  25     121.609 133.485 187.108  1.00  2.680          H  
ATOM    476  N   THR A  26     124.851 132.982 183.088  1.00  0.870          N  
ATOM    477  CA  THR A  26     125.430 131.693 182.765  1.00  0.750          C  
ATOM    478  C   THR A  26     124.981 130.613 183.771  1.00  0.910          C  
ATOM    479  O   THR A  26     125.135 130.807 184.978  1.00  1.380          O  
ATOM    480  CB  THR A  26     126.969 131.800 182.781  1.00  1.100          C  
ATOM    481  OG1 THR A  26     127.401 132.793 181.826  1.00  1.100          O  
ATOM    482  CG2 THR A  26     127.636 130.488 182.446  1.00  1.100          C  
ATOM    483  H   THR A  26     125.459 133.772 183.242  1.00  1.040          H  
ATOM    484  HA  THR A  26     125.123 131.471 181.755  1.00  0.900          H  
ATOM    485  HB  THR A  26     127.257 132.091 183.753  1.00  1.320          H  
ATOM    486  HG1 THR A  26     128.340 132.967 181.922  1.00  1.320          H  
ATOM    487 1HG2 THR A  26     128.716 130.613 182.480  1.00  1.320          H  
ATOM    488 2HG2 THR A  26     127.346 129.723 183.166  1.00  1.320          H  
ATOM    489 3HG2 THR A  26     127.341 130.181 181.462  1.00  1.320          H  
ATOM    490  N   PRO A  27     124.454 129.461 183.302  1.00  0.540          N  
ATOM    491  CA  PRO A  27     124.006 128.309 184.082  1.00  0.690          C  
ATOM    492  C   PRO A  27     125.179 127.492 184.625  1.00  0.750          C  
ATOM    493  O   PRO A  27     126.270 127.530 184.054  1.00  0.850          O  
ATOM    494  CB  PRO A  27     123.188 127.522 183.058  1.00  1.030          C  
ATOM    495  CG  PRO A  27     123.806 127.874 181.741  1.00  1.030          C  
ATOM    496  CD  PRO A  27     124.219 129.303 181.853  1.00  1.030          C  
ATOM    497  HA  PRO A  27     123.371 128.662 184.906  1.00  0.830          H  
ATOM    498 1HB  PRO A  27     123.259 126.445 183.280  1.00  1.240          H  
ATOM    499 2HB  PRO A  27     122.126 127.792 183.135  1.00  1.240          H  
ATOM    500 1HG  PRO A  27     124.676 127.253 181.586  1.00  1.240          H  
ATOM    501 2HG  PRO A  27     123.112 127.679 180.919  1.00  1.240          H  
ATOM    502 1HD  PRO A  27     125.142 129.400 181.277  1.00  1.240          H  
ATOM    503 2HD  PRO A  27     123.416 129.988 181.511  1.00  1.240          H  
ATOM    504  N   SER A  28     124.922 126.690 185.656  1.00  1.000          N  
ATOM    505  CA  SER A  28     125.921 125.783 186.220  1.00  1.100          C  
ATOM    506  C   SER A  28     125.220 124.585 186.846  1.00  1.140          C  
ATOM    507  O   SER A  28     124.023 124.639 187.114  1.00  1.330          O  
ATOM    508  CB  SER A  28     126.758 126.491 187.267  1.00  1.500          C  
ATOM    509  OG  SER A  28     125.985 126.821 188.393  1.00  1.500          O  
ATOM    510  H   SER A  28     124.003 126.696 186.080  1.00  1.200          H  
ATOM    511  HA  SER A  28     126.569 125.427 185.417  1.00  1.320          H  
ATOM    512 1HB  SER A  28     127.585 125.851 187.565  1.00  1.800          H  
ATOM    513 2HB  SER A  28     127.185 127.397 186.835  1.00  1.800          H  
ATOM    514  HG  SER A  28     126.568 127.300 188.985  1.00  1.800          H  
ATOM    515  N   GLY A  29     125.963 123.505 187.096  1.00  1.060          N  
ATOM    516  CA  GLY A  29     125.386 122.294 187.680  1.00  1.150          C  
ATOM    517  C   GLY A  29     125.761 121.081 186.839  1.00  1.400          C  
ATOM    518  O   GLY A  29     126.296 121.230 185.747  1.00  1.590          O  
ATOM    519  H   GLY A  29     126.949 123.527 186.893  1.00  1.270          H  
ATOM    520 1HA  GLY A  29     125.747 122.167 188.700  1.00  1.380          H  
ATOM    521 2HA  GLY A  29     124.301 122.386 187.726  1.00  1.380          H  
ATOM    522  N   ALA A  30     125.521 119.880 187.370  1.00  1.450          N  
ATOM    523  CA  ALA A  30     125.844 118.613 186.697  1.00  1.770          C  
ATOM    524  C   ALA A  30     127.322 118.486 186.319  1.00  1.930          C  
ATOM    525  O   ALA A  30     127.662 117.969 185.253  1.00  2.130          O  
ATOM    526  CB  ALA A  30     124.996 118.460 185.448  1.00  2.350          C  
ATOM    527  H   ALA A  30     125.074 119.837 188.274  1.00  1.740          H  
ATOM    528  HA  ALA A  30     125.606 117.803 187.383  1.00  2.120          H  
ATOM    529 1HB  ALA A  30     125.211 117.503 184.979  1.00  2.820          H  
ATOM    530 2HB  ALA A  30     123.947 118.500 185.715  1.00  2.820          H  
ATOM    531 3HB  ALA A  30     125.221 119.263 184.757  1.00  2.820          H  
ATOM    532  N   MET A  31     128.196 118.935 187.204  1.00  1.850          N  
ATOM    533  CA  MET A  31     129.631 118.841 186.996  1.00  2.020          C  
ATOM    534  C   MET A  31     130.228 117.710 187.828  1.00  2.220          C  
ATOM    535  O   MET A  31     129.612 117.309 188.816  1.00  2.240          O  
ATOM    536  CB  MET A  31     130.289 120.172 187.325  1.00  2.760          C  
ATOM    537  CG  MET A  31     129.869 121.304 186.415  1.00  2.760          C  
ATOM    538  SD  MET A  31     130.410 121.048 184.698  1.00  2.760          S  
ATOM    539  CE  MET A  31     132.171 121.275 184.840  1.00  2.760          C  
ATOM    540  H   MET A  31     127.847 119.343 188.058  1.00  2.220          H  
ATOM    541  HA  MET A  31     129.780 118.646 185.944  1.00  2.420          H  
ATOM    542 1HB  MET A  31     130.002 120.460 188.335  1.00  3.310          H  
ATOM    543 2HB  MET A  31     131.356 120.074 187.328  1.00  3.310          H  
ATOM    544 1HG  MET A  31     128.785 121.379 186.415  1.00  3.310          H  
ATOM    545 2HG  MET A  31     130.280 122.244 186.774  1.00  3.310          H  
ATOM    546 1HE  MET A  31     132.636 121.180 183.868  1.00  3.310          H  
ATOM    547 2HE  MET A  31     132.373 122.249 185.241  1.00  3.310          H  
ATOM    548 3HE  MET A  31     132.582 120.544 185.491  1.00  3.310          H  
ATOM    549  N   PRO A  32     131.392 117.153 187.439  1.00  2.410          N  
ATOM    550  CA  PRO A  32     132.166 116.196 188.204  1.00  2.630          C  
ATOM    551  C   PRO A  32     132.526 116.797 189.555  1.00  2.600          C  
ATOM    552  O   PRO A  32     132.682 118.014 189.684  1.00  2.360          O  
ATOM    553  CB  PRO A  32     133.391 115.942 187.320  1.00  3.940          C  
ATOM    554  CG  PRO A  32     132.917 116.254 185.913  1.00  3.940          C  
ATOM    555  CD  PRO A  32     131.899 117.366 186.060  1.00  3.940          C  
ATOM    556  HA  PRO A  32     131.571 115.279 188.332  1.00  3.160          H  
ATOM    557 1HB  PRO A  32     134.244 116.530 187.657  1.00  4.730          H  
ATOM    558 2HB  PRO A  32     133.698 114.890 187.419  1.00  4.730          H  
ATOM    559 1HG  PRO A  32     133.772 116.550 185.283  1.00  4.730          H  
ATOM    560 2HG  PRO A  32     132.489 115.350 185.452  1.00  4.730          H  
ATOM    561 1HD  PRO A  32     132.350 118.339 185.938  1.00  4.730          H  
ATOM    562 2HD  PRO A  32     131.122 117.166 185.310  1.00  4.730          H  
ATOM    563  N   ASN A  33     132.654 115.917 190.539  1.00  2.880          N  
ATOM    564  CA  ASN A  33     132.931 116.210 191.944  1.00  2.980          C  
ATOM    565  C   ASN A  33     133.875 117.375 192.261  1.00  2.760          C  
ATOM    566  O   ASN A  33     133.607 118.173 193.167  1.00  2.720          O  
ATOM    567  CB  ASN A  33     133.501 114.970 192.587  1.00  4.130          C  
ATOM    568  CG  ASN A  33     132.500 113.864 192.715  1.00  4.130          C  
ATOM    569  OD1 ASN A  33     131.294 114.054 192.536  1.00  4.130          O  
ATOM    570  ND2 ASN A  33     132.985 112.686 193.002  1.00  4.130          N  
ATOM    571  H   ASN A  33     132.499 114.947 190.301  1.00  3.460          H  
ATOM    572  HA  ASN A  33     131.978 116.445 192.399  1.00  3.580          H  
ATOM    573 1HB  ASN A  33     134.346 114.613 192.003  1.00  4.960          H  
ATOM    574 2HB  ASN A  33     133.878 115.232 193.553  1.00  4.960          H  
ATOM    575 1HD2 ASN A  33     132.373 111.899 193.089  1.00  4.960          H  
ATOM    576 2HD2 ASN A  33     133.969 112.564 193.131  1.00  4.960          H  
ATOM    577  N   GLN A  34     135.024 117.415 191.591  1.00  2.680          N  
ATOM    578  CA  GLN A  34     136.025 118.451 191.823  1.00  2.490          C  
ATOM    579  C   GLN A  34     136.348 119.229 190.546  1.00  2.380          C  
ATOM    580  O   GLN A  34     137.441 119.793 190.409  1.00  2.400          O  
ATOM    581  CB  GLN A  34     137.297 117.845 192.414  1.00  3.560          C  
ATOM    582  CG  GLN A  34     137.100 117.213 193.779  1.00  3.560          C  
ATOM    583  CD  GLN A  34     138.381 116.646 194.340  1.00  3.560          C  
ATOM    584  OE1 GLN A  34     139.108 115.920 193.658  1.00  3.560          O  
ATOM    585  NE2 GLN A  34     138.673 116.980 195.590  1.00  3.560          N  
ATOM    586  H   GLN A  34     135.203 116.716 190.885  1.00  3.220          H  
ATOM    587  HA  GLN A  34     135.625 119.152 192.544  1.00  2.990          H  
ATOM    588 1HB  GLN A  34     137.684 117.083 191.738  1.00  4.270          H  
ATOM    589 2HB  GLN A  34     138.059 118.617 192.510  1.00  4.270          H  
ATOM    590 1HG  GLN A  34     136.723 117.968 194.465  1.00  4.270          H  
ATOM    591 2HG  GLN A  34     136.381 116.402 193.690  1.00  4.270          H  
ATOM    592 1HE2 GLN A  34     139.509 116.637 196.019  1.00  4.270          H  
ATOM    593 2HE2 GLN A  34     138.055 117.572 196.113  1.00  4.270          H  
ATOM    594  N   ALA A  35     135.417 119.237 189.591  1.00  2.270          N  
ATOM    595  CA  ALA A  35     135.648 119.911 188.320  1.00  2.180          C  
ATOM    596  C   ALA A  35     135.882 121.401 188.473  1.00  2.130          C  
ATOM    597  O   ALA A  35     135.238 122.098 189.273  1.00  2.050          O  
ATOM    598  CB  ALA A  35     134.483 119.710 187.391  1.00  3.090          C  
ATOM    599  H   ALA A  35     134.517 118.773 189.757  1.00  2.720          H  
ATOM    600  HA  ALA A  35     136.540 119.476 187.870  1.00  2.620          H  
ATOM    601 1HB  ALA A  35     134.704 120.196 186.444  1.00  3.710          H  
ATOM    602 2HB  ALA A  35     134.334 118.674 187.238  1.00  3.710          H  
ATOM    603 3HB  ALA A  35     133.602 120.142 187.833  1.00  3.710          H  
ATOM    604  N   GLN A  36     136.779 121.912 187.649  1.00  2.170          N  
ATOM    605  CA  GLN A  36     137.041 123.333 187.663  1.00  2.110          C  
ATOM    606  C   GLN A  36     136.359 124.051 186.503  1.00  2.040          C  
ATOM    607  O   GLN A  36     136.328 123.544 185.379  1.00  1.930          O  
ATOM    608  CB  GLN A  36     138.557 123.556 187.639  1.00  2.980          C  
ATOM    609  CG  GLN A  36     139.276 122.915 188.820  1.00  2.980          C  
ATOM    610  CD  GLN A  36     138.900 123.559 190.136  1.00  2.980          C  
ATOM    611  OE1 GLN A  36     139.155 124.766 190.351  1.00  2.980          O  
ATOM    612  NE2 GLN A  36     138.285 122.773 191.028  1.00  2.980          N  
ATOM    613  H   GLN A  36     137.285 121.286 187.038  1.00  2.600          H  
ATOM    614  HA  GLN A  36     136.641 123.751 188.587  1.00  2.530          H  
ATOM    615 1HB  GLN A  36     138.982 123.145 186.731  1.00  3.570          H  
ATOM    616 2HB  GLN A  36     138.768 124.597 187.647  1.00  3.570          H  
ATOM    617 1HG  GLN A  36     139.013 121.858 188.878  1.00  3.570          H  
ATOM    618 2HG  GLN A  36     140.351 123.023 188.681  1.00  3.570          H  
ATOM    619 1HE2 GLN A  36     138.014 123.145 191.914  1.00  3.570          H  
ATOM    620 2HE2 GLN A  36     138.092 121.776 190.813  1.00  3.570          H  
ATOM    621  N   MET A  37     135.874 125.256 186.785  1.00  2.140          N  
ATOM    622  CA  MET A  37     135.296 126.183 185.808  1.00  2.100          C  
ATOM    623  C   MET A  37     136.004 127.525 185.847  1.00  1.930          C  
ATOM    624  O   MET A  37     135.373 128.573 185.731  1.00  1.950          O  
ATOM    625  CB  MET A  37     133.793 126.360 185.975  1.00  2.960          C  
ATOM    626  CG  MET A  37     132.967 125.142 185.621  1.00  2.960          C  
ATOM    627  SD  MET A  37     133.156 124.632 183.855  1.00  2.960          S  
ATOM    628  CE  MET A  37     132.374 125.927 182.899  1.00  2.960          C  
ATOM    629  H   MET A  37     135.913 125.547 187.754  1.00  2.570          H  
ATOM    630  HA  MET A  37     135.465 125.773 184.814  1.00  2.520          H  
ATOM    631 1HB  MET A  37     133.569 126.624 187.009  1.00  3.550          H  
ATOM    632 2HB  MET A  37     133.460 127.180 185.354  1.00  3.550          H  
ATOM    633 1HG  MET A  37     133.274 124.311 186.254  1.00  3.550          H  
ATOM    634 2HG  MET A  37     131.915 125.345 185.808  1.00  3.550          H  
ATOM    635 1HE  MET A  37     132.431 125.674 181.847  1.00  3.550          H  
ATOM    636 2HE  MET A  37     131.335 126.025 183.192  1.00  3.550          H  
ATOM    637 3HE  MET A  37     132.883 126.871 183.069  1.00  3.550          H  
ATOM    638  N   ARG A  38     137.326 127.489 186.008  1.00  1.800          N  
ATOM    639  CA  ARG A  38     138.197 128.670 186.138  1.00  1.690          C  
ATOM    640  C   ARG A  38     138.120 129.591 184.923  1.00  1.440          C  
ATOM    641  O   ARG A  38     138.504 130.758 184.978  1.00  1.400          O  
ATOM    642  CB  ARG A  38     139.631 128.214 186.336  1.00  2.410          C  
ATOM    643  CG  ARG A  38     139.874 127.520 187.663  1.00  2.410          C  
ATOM    644  CD  ARG A  38     141.247 127.006 187.784  1.00  2.410          C  
ATOM    645  NE  ARG A  38     141.411 126.174 188.967  1.00  2.410          N  
ATOM    646  CZ  ARG A  38     142.572 125.619 189.364  1.00  2.410          C  
ATOM    647  NH1 ARG A  38     143.687 125.828 188.686  1.00  2.410          N  
ATOM    648  NH2 ARG A  38     142.588 124.861 190.445  1.00  2.410          N  
ATOM    649  H   ARG A  38     137.756 126.574 186.069  1.00  2.160          H  
ATOM    650  HA  ARG A  38     137.884 129.231 187.018  1.00  2.030          H  
ATOM    651 1HB  ARG A  38     139.909 127.529 185.539  1.00  2.890          H  
ATOM    652 2HB  ARG A  38     140.300 129.074 186.279  1.00  2.890          H  
ATOM    653 1HG  ARG A  38     139.724 128.241 188.465  1.00  2.890          H  
ATOM    654 2HG  ARG A  38     139.178 126.716 187.791  1.00  2.890          H  
ATOM    655 1HD  ARG A  38     141.488 126.413 186.919  1.00  2.890          H  
ATOM    656 2HD  ARG A  38     141.935 127.845 187.856  1.00  2.890          H  
ATOM    657  HE  ARG A  38     140.568 125.950 189.521  1.00  2.890          H  
ATOM    658 1HH1 ARG A  38     143.679 126.407 187.860  1.00  2.890          H  
ATOM    659 2HH1 ARG A  38     144.552 125.408 188.993  1.00  2.890          H  
ATOM    660 1HH2 ARG A  38     141.726 124.708 190.962  1.00  2.890          H  
ATOM    661 2HH2 ARG A  38     143.448 124.438 190.759  1.00  2.890          H  
ATOM    662  N   ILE A  39     137.612 129.050 183.832  1.00  1.320          N  
ATOM    663  CA  ILE A  39     137.423 129.730 182.570  1.00  1.090          C  
ATOM    664  C   ILE A  39     136.466 130.906 182.734  1.00  0.960          C  
ATOM    665  O   ILE A  39     136.468 131.843 181.937  1.00  0.760          O  
ATOM    666  CB  ILE A  39     136.784 128.761 181.546  1.00  1.620          C  
ATOM    667  CG1 ILE A  39     136.990 129.221 180.119  1.00  1.620          C  
ATOM    668  CG2 ILE A  39     135.264 128.569 181.813  1.00  1.620          C  
ATOM    669  CD1 ILE A  39     138.405 129.078 179.672  1.00  1.620          C  
ATOM    670  H   ILE A  39     137.339 128.084 183.904  1.00  1.580          H  
ATOM    671  HA  ILE A  39     138.382 130.111 182.239  1.00  1.310          H  
ATOM    672  HB  ILE A  39     137.275 127.820 181.644  1.00  1.940          H  
ATOM    673 1HG1 ILE A  39     136.357 128.642 179.465  1.00  1.940          H  
ATOM    674 2HG1 ILE A  39     136.714 130.259 180.027  1.00  1.940          H  
ATOM    675 1HG2 ILE A  39     134.848 127.878 181.121  1.00  1.940          H  
ATOM    676 2HG2 ILE A  39     135.121 128.188 182.823  1.00  1.940          H  
ATOM    677 3HG2 ILE A  39     134.730 129.504 181.686  1.00  1.940          H  
ATOM    678 1HD1 ILE A  39     138.508 129.382 178.661  1.00  1.940          H  
ATOM    679 2HD1 ILE A  39     139.081 129.662 180.272  1.00  1.940          H  
ATOM    680 3HD1 ILE A  39     138.657 128.042 179.755  1.00  1.940          H  
ATOM    681  N   LEU A  40     135.621 130.839 183.767  1.00  1.150          N  
ATOM    682  CA  LEU A  40     134.618 131.843 184.032  1.00  1.070          C  
ATOM    683  C   LEU A  40     135.146 132.983 184.888  1.00  1.050          C  
ATOM    684  O   LEU A  40     134.408 133.915 185.185  1.00  0.960          O  
ATOM    685  CB  LEU A  40     133.403 131.191 184.721  1.00  1.530          C  
ATOM    686  CG  LEU A  40     132.608 130.098 183.896  1.00  1.530          C  
ATOM    687  CD1 LEU A  40     131.538 129.471 184.769  1.00  1.530          C  
ATOM    688  CD2 LEU A  40     131.962 130.716 182.640  1.00  1.530          C  
ATOM    689  H   LEU A  40     135.677 130.040 184.405  1.00  1.380          H  
ATOM    690  HA  LEU A  40     134.303 132.270 183.084  1.00  1.280          H  
ATOM    691 1HB  LEU A  40     133.759 130.710 185.635  1.00  1.840          H  
ATOM    692 2HB  LEU A  40     132.718 131.974 184.997  1.00  1.840          H  
ATOM    693  HG  LEU A  40     133.281 129.318 183.614  1.00  1.840          H  
ATOM    694 1HD1 LEU A  40     131.013 128.699 184.205  1.00  1.840          H  
ATOM    695 2HD1 LEU A  40     132.001 129.025 185.645  1.00  1.840          H  
ATOM    696 3HD1 LEU A  40     130.835 130.221 185.083  1.00  1.840          H  
ATOM    697 1HD2 LEU A  40     131.433 129.940 182.117  1.00  1.840          H  
ATOM    698 2HD2 LEU A  40     131.263 131.499 182.928  1.00  1.840          H  
ATOM    699 3HD2 LEU A  40     132.718 131.138 181.980  1.00  1.840          H  
ATOM    700  N   LYS A  41     136.428 132.978 185.249  1.00  1.130          N  
ATOM    701  CA  LYS A  41     136.979 134.040 186.098  1.00  1.100          C  
ATOM    702  C   LYS A  41     136.847 135.452 185.503  1.00  1.020          C  
ATOM    703  O   LYS A  41     136.956 136.435 186.232  1.00  0.940          O  
ATOM    704  CB  LYS A  41     138.452 133.761 186.409  1.00  1.550          C  
ATOM    705  CG  LYS A  41     139.401 133.890 185.215  1.00  1.550          C  
ATOM    706  CD  LYS A  41     140.822 133.500 185.589  1.00  1.550          C  
ATOM    707  CE  LYS A  41     141.766 133.658 184.406  1.00  1.550          C  
ATOM    708  NZ  LYS A  41     143.157 133.249 184.750  1.00  1.550          N  
ATOM    709  H   LYS A  41     137.037 132.197 184.979  1.00  1.360          H  
ATOM    710  HA  LYS A  41     136.428 134.035 187.037  1.00  1.320          H  
ATOM    711 1HB  LYS A  41     138.794 134.443 187.185  1.00  1.860          H  
ATOM    712 2HB  LYS A  41     138.551 132.745 186.796  1.00  1.860          H  
ATOM    713 1HG  LYS A  41     139.055 133.263 184.392  1.00  1.860          H  
ATOM    714 2HG  LYS A  41     139.417 134.923 184.881  1.00  1.860          H  
ATOM    715 1HD  LYS A  41     141.168 134.121 186.414  1.00  1.860          H  
ATOM    716 2HD  LYS A  41     140.830 132.455 185.909  1.00  1.860          H  
ATOM    717 1HE  LYS A  41     141.408 133.041 183.582  1.00  1.860          H  
ATOM    718 2HE  LYS A  41     141.771 134.702 184.088  1.00  1.860          H  
ATOM    719 1HZ  LYS A  41     143.753 133.365 183.942  1.00  1.860          H  
ATOM    720 2HZ  LYS A  41     143.503 133.822 185.507  1.00  1.860          H  
ATOM    721 3HZ  LYS A  41     143.158 132.279 185.033  1.00  1.860          H  
ATOM    722  N   GLU A  42     136.671 135.564 184.183  1.00  1.070          N  
ATOM    723  CA  GLU A  42     136.524 136.858 183.520  1.00  1.020          C  
ATOM    724  C   GLU A  42     135.054 137.232 183.270  1.00  0.840          C  
ATOM    725  O   GLU A  42     134.769 138.349 182.830  1.00  0.740          O  
ATOM    726  CB  GLU A  42     137.257 136.871 182.173  1.00  1.450          C  
ATOM    727  CG  GLU A  42     138.769 136.704 182.246  1.00  1.450          C  
ATOM    728  CD  GLU A  42     139.421 136.773 180.884  1.00  1.450          C  
ATOM    729  OE1 GLU A  42     138.709 136.908 179.914  1.00  1.450          O  
ATOM    730  OE2 GLU A  42     140.625 136.696 180.815  1.00  1.450          O  
ATOM    731  H   GLU A  42     136.603 134.719 183.630  1.00  1.280          H  
ATOM    732  HA  GLU A  42     136.960 137.623 184.162  1.00  1.220          H  
ATOM    733 1HB  GLU A  42     136.864 136.070 181.545  1.00  1.740          H  
ATOM    734 2HB  GLU A  42     137.054 137.813 181.663  1.00  1.740          H  
ATOM    735 1HG  GLU A  42     139.186 137.477 182.889  1.00  1.740          H  
ATOM    736 2HG  GLU A  42     138.990 135.739 182.691  1.00  1.740          H  
ATOM    737  N   THR A  43     134.148 136.281 183.494  1.00  0.790          N  
ATOM    738  CA  THR A  43     132.721 136.416 183.218  1.00  0.760          C  
ATOM    739  C   THR A  43     132.058 136.983 184.469  1.00  0.870          C  
ATOM    740  O   THR A  43     132.431 136.635 185.597  1.00  1.100          O  
ATOM    741  CB  THR A  43     132.101 135.053 182.799  1.00  1.080          C  
ATOM    742  OG1 THR A  43     132.802 134.561 181.653  1.00  1.080          O  
ATOM    743  CG2 THR A  43     130.610 135.173 182.392  1.00  1.080          C  
ATOM    744  H   THR A  43     134.450 135.406 183.915  1.00  0.950          H  
ATOM    745  HA  THR A  43     132.578 137.125 182.406  1.00  0.910          H  
ATOM    746  HB  THR A  43     132.200 134.349 183.625  1.00  1.290          H  
ATOM    747  HG1 THR A  43     132.851 135.286 180.975  1.00  1.290          H  
ATOM    748 1HG2 THR A  43     130.243 134.194 182.100  1.00  1.290          H  
ATOM    749 2HG2 THR A  43     130.016 135.550 183.194  1.00  1.290          H  
ATOM    750 3HG2 THR A  43     130.528 135.850 181.549  1.00  1.290          H  
ATOM    751  N   GLU A  44     131.048 137.829 184.291  1.00  0.830          N  
ATOM    752  CA  GLU A  44     130.380 138.513 185.396  1.00  1.080          C  
ATOM    753  C   GLU A  44     129.445 137.633 186.247  1.00  1.400          C  
ATOM    754  O   GLU A  44     128.245 137.881 186.366  1.00  1.830          O  
ATOM    755  CB  GLU A  44     129.598 139.688 184.794  1.00  1.410          C  
ATOM    756  CG  GLU A  44     130.505 140.719 184.086  1.00  1.410          C  
ATOM    757  CD  GLU A  44     129.766 141.839 183.397  1.00  1.410          C  
ATOM    758  OE1 GLU A  44     128.561 141.826 183.386  1.00  1.410          O  
ATOM    759  OE2 GLU A  44     130.417 142.720 182.891  1.00  1.410          O  
ATOM    760  H   GLU A  44     130.764 138.051 183.333  1.00  1.000          H  
ATOM    761  HA  GLU A  44     131.154 138.904 186.040  1.00  1.300          H  
ATOM    762 1HB  GLU A  44     128.873 139.316 184.070  1.00  1.690          H  
ATOM    763 2HB  GLU A  44     129.048 140.207 185.582  1.00  1.690          H  
ATOM    764 1HG  GLU A  44     131.178 141.142 184.825  1.00  1.690          H  
ATOM    765 2HG  GLU A  44     131.116 140.200 183.348  1.00  1.690          H  
ATOM    766  N   LEU A  45     130.048 136.622 186.868  1.00  1.390          N  
ATOM    767  CA  LEU A  45     129.403 135.655 187.747  1.00  1.290          C  
ATOM    768  C   LEU A  45     130.106 135.734 189.091  1.00  1.860          C  
ATOM    769  O   LEU A  45     129.503 135.978 190.130  1.00  2.380          O  
ATOM    770  CB  LEU A  45     129.609 134.264 187.173  1.00  1.850          C  
ATOM    771  CG  LEU A  45     129.112 134.078 185.771  1.00  1.850          C  
ATOM    772  CD1 LEU A  45     129.530 132.723 185.315  1.00  1.850          C  
ATOM    773  CD2 LEU A  45     127.589 134.274 185.669  1.00  1.850          C  
ATOM    774  H   LEU A  45     131.036 136.538 186.674  1.00  1.670          H  
ATOM    775  HA  LEU A  45     128.355 135.906 187.870  1.00  1.550          H  
ATOM    776 1HB  LEU A  45     130.668 134.030 187.171  1.00  2.220          H  
ATOM    777 2HB  LEU A  45     129.099 133.547 187.816  1.00  2.220          H  
ATOM    778  HG  LEU A  45     129.599 134.795 185.156  1.00  2.220          H  
ATOM    779 1HD1 LEU A  45     129.264 132.582 184.294  1.00  2.220          H  
ATOM    780 2HD1 LEU A  45     130.601 132.651 185.399  1.00  2.220          H  
ATOM    781 3HD1 LEU A  45     129.062 131.957 185.933  1.00  2.220          H  
ATOM    782 1HD2 LEU A  45     127.282 134.154 184.643  1.00  2.220          H  
ATOM    783 2HD2 LEU A  45     127.073 133.540 186.293  1.00  2.220          H  
ATOM    784 3HD2 LEU A  45     127.321 135.273 185.992  1.00  2.220          H  
ATOM    785  N   ARG A  46     131.427 135.513 189.051  1.00  1.690          N  
ATOM    786  CA  ARG A  46     132.262 135.651 190.228  1.00  2.030          C  
ATOM    787  C   ARG A  46     132.527 137.135 190.305  1.00  2.120          C  
ATOM    788  O   ARG A  46     132.271 137.802 191.301  1.00  2.360          O  
ATOM    789  CB  ARG A  46     133.560 134.871 190.093  1.00  2.710          C  
ATOM    790  CG  ARG A  46     133.407 133.361 190.121  1.00  2.710          C  
ATOM    791  CD  ARG A  46     134.718 132.676 189.985  1.00  2.710          C  
ATOM    792  NE  ARG A  46     134.597 131.222 190.099  1.00  2.710          N  
ATOM    793  CZ  ARG A  46     135.628 130.353 190.027  1.00  2.710          C  
ATOM    794  NH1 ARG A  46     136.859 130.796 189.837  1.00  2.710          N  
ATOM    795  NH2 ARG A  46     135.400 129.056 190.154  1.00  2.710          N  
ATOM    796  H   ARG A  46     131.852 135.272 188.169  1.00  2.030          H  
ATOM    797  HA  ARG A  46     131.723 135.325 191.121  1.00  2.440          H  
ATOM    798 1HB  ARG A  46     134.046 135.134 189.151  1.00  3.250          H  
ATOM    799 2HB  ARG A  46     134.236 135.157 190.898  1.00  3.250          H  
ATOM    800 1HG  ARG A  46     132.942 133.058 191.048  1.00  3.250          H  
ATOM    801 2HG  ARG A  46     132.777 133.049 189.288  1.00  3.250          H  
ATOM    802 1HD  ARG A  46     135.140 132.907 189.006  1.00  3.250          H  
ATOM    803 2HD  ARG A  46     135.390 133.028 190.768  1.00  3.250          H  
ATOM    804  HE  ARG A  46     133.665 130.828 190.251  1.00  3.250          H  
ATOM    805 1HH1 ARG A  46     137.035 131.783 189.745  1.00  3.250          H  
ATOM    806 2HH1 ARG A  46     137.628 130.146 189.791  1.00  3.250          H  
ATOM    807 1HH2 ARG A  46     134.435 128.718 190.321  1.00  3.250          H  
ATOM    808 2HH2 ARG A  46     136.157 128.397 190.107  1.00  3.250          H  
ATOM    809  N   LYS A  47     132.892 137.713 189.161  1.00  1.960          N  
ATOM    810  CA  LYS A  47     133.128 139.145 189.076  1.00  2.000          C  
ATOM    811  C   LYS A  47     131.774 139.750 188.759  1.00  2.000          C  
ATOM    812  O   LYS A  47     131.607 140.436 187.741  1.00  1.850          O  
ATOM    813  CB  LYS A  47     134.071 139.473 187.910  1.00  2.780          C  
ATOM    814  CG  LYS A  47     135.416 138.758 187.897  1.00  2.780          C  
ATOM    815  CD  LYS A  47     136.308 139.110 189.055  1.00  2.780          C  
ATOM    816  CE  LYS A  47     137.663 138.429 188.887  1.00  2.780          C  
ATOM    817  NZ  LYS A  47     138.558 138.693 190.025  1.00  2.780          N  
ATOM    818  H   LYS A  47     133.047 137.141 188.344  1.00  2.350          H  
ATOM    819  HA  LYS A  47     133.489 139.540 190.027  1.00  2.400          H  
ATOM    820 1HB  LYS A  47     133.577 139.218 186.971  1.00  3.340          H  
ATOM    821 2HB  LYS A  47     134.264 140.545 187.892  1.00  3.340          H  
ATOM    822 1HG  LYS A  47     135.246 137.679 187.903  1.00  3.340          H  
ATOM    823 2HG  LYS A  47     135.934 139.003 186.967  1.00  3.340          H  
ATOM    824 1HD  LYS A  47     136.442 140.189 189.110  1.00  3.340          H  
ATOM    825 2HD  LYS A  47     135.857 138.762 189.984  1.00  3.340          H  
ATOM    826 1HE  LYS A  47     137.508 137.353 188.800  1.00  3.340          H  
ATOM    827 2HE  LYS A  47     138.133 138.790 187.972  1.00  3.340          H  
ATOM    828 1HZ  LYS A  47     139.437 138.220 189.877  1.00  3.340          H  
ATOM    829 2HZ  LYS A  47     138.718 139.685 190.114  1.00  3.340          H  
ATOM    830 3HZ  LYS A  47     138.112 138.336 190.879  1.00  3.340          H  
ATOM    831  N   VAL A  48     130.789 139.468 189.596  1.00  2.280          N  
ATOM    832  CA  VAL A  48     129.475 139.928 189.243  1.00  2.380          C  
ATOM    833  C   VAL A  48     129.483 141.426 189.301  1.00  1.520          C  
ATOM    834  O   VAL A  48     130.492 141.884 189.848  1.00  1.620          O  
ATOM    835  CB  VAL A  48     128.427 139.264 190.142  1.00  3.290          C  
ATOM    836  CG1 VAL A  48     128.651 139.663 191.534  1.00  3.290          C  
ATOM    837  CG2 VAL A  48     127.047 139.618 189.670  1.00  3.290          C  
ATOM    838  H   VAL A  48     131.011 138.916 190.424  1.00  2.740          H  
ATOM    839  HA  VAL A  48     129.258 139.630 188.221  1.00  2.860          H  
ATOM    840  HB  VAL A  48     128.543 138.199 190.091  1.00  3.950          H  
ATOM    841 1HG1 VAL A  48     127.919 139.173 192.170  1.00  3.950          H  
ATOM    842 2HG1 VAL A  48     129.644 139.351 191.813  1.00  3.950          H  
ATOM    843 3HG1 VAL A  48     128.569 140.725 191.641  1.00  3.950          H  
ATOM    844 1HG2 VAL A  48     126.307 139.141 190.295  1.00  3.950          H  
ATOM    845 2HG2 VAL A  48     126.923 140.659 189.726  1.00  3.950          H  
ATOM    846 3HG2 VAL A  48     126.918 139.289 188.633  1.00  3.950          H  
ATOM    847  N   LYS A  49     129.079 141.834 188.110  1.00  0.750          N  
ATOM    848  CA  LYS A  49     128.614 143.175 187.817  1.00  1.360          C  
ATOM    849  C   LYS A  49     127.101 143.190 187.715  1.00  1.240          C  
ATOM    850  O   LYS A  49     126.418 142.347 188.278  1.00  1.820          O  
ATOM    851  CB  LYS A  49     129.250 143.707 186.532  1.00  1.660          C  
ATOM    852  CG  LYS A  49     130.785 143.717 186.514  1.00  1.660          C  
ATOM    853  CD  LYS A  49     131.372 144.695 187.521  1.00  1.660          C  
ATOM    854  CE  LYS A  49     132.897 144.669 187.507  1.00  1.660          C  
ATOM    855  NZ  LYS A  49     133.463 145.258 186.250  1.00  1.660          N  
ATOM    856  H   LYS A  49     129.814 141.567 187.455  1.00  0.900          H  
ATOM    857  HA  LYS A  49     128.887 143.827 188.646  1.00  1.630          H  
ATOM    858 1HB  LYS A  49     128.893 143.123 185.690  1.00  1.990          H  
ATOM    859 2HB  LYS A  49     128.947 144.731 186.369  1.00  1.990          H  
ATOM    860 1HG  LYS A  49     131.166 142.726 186.729  1.00  1.990          H  
ATOM    861 2HG  LYS A  49     131.110 143.991 185.512  1.00  1.990          H  
ATOM    862 1HD  LYS A  49     131.036 145.709 187.291  1.00  1.990          H  
ATOM    863 2HD  LYS A  49     131.043 144.442 188.527  1.00  1.990          H  
ATOM    864 1HE  LYS A  49     133.259 145.240 188.359  1.00  1.990          H  
ATOM    865 2HE  LYS A  49     133.237 143.636 187.604  1.00  1.990          H  
ATOM    866 1HZ  LYS A  49     134.468 145.236 186.289  1.00  1.990          H  
ATOM    867 2HZ  LYS A  49     133.150 144.741 185.445  1.00  1.990          H  
ATOM    868 3HZ  LYS A  49     133.144 146.244 186.169  1.00  1.990          H  
ATOM    869  N   VAL A  50     126.539 144.193 187.080  1.00  0.960          N  
ATOM    870  CA  VAL A  50     125.097 144.269 187.104  1.00  1.040          C  
ATOM    871  C   VAL A  50     124.413 143.053 186.499  1.00  0.940          C  
ATOM    872  O   VAL A  50     124.647 142.680 185.348  1.00  0.930          O  
ATOM    873  CB  VAL A  50     124.629 145.500 186.332  1.00  1.420          C  
ATOM    874  CG1 VAL A  50     123.090 145.498 186.248  1.00  1.420          C  
ATOM    875  CG2 VAL A  50     125.170 146.746 187.020  1.00  1.420          C  
ATOM    876  H   VAL A  50     127.089 144.880 186.594  1.00  1.150          H  
ATOM    877  HA  VAL A  50     124.781 144.360 188.142  1.00  1.250          H  
ATOM    878  HB  VAL A  50     125.001 145.464 185.311  1.00  1.710          H  
ATOM    879 1HG1 VAL A  50     122.773 146.349 185.705  1.00  1.710          H  
ATOM    880 2HG1 VAL A  50     122.719 144.619 185.733  1.00  1.710          H  
ATOM    881 3HG1 VAL A  50     122.655 145.536 187.228  1.00  1.710          H  
ATOM    882 1HG2 VAL A  50     124.829 147.628 186.478  1.00  1.710          H  
ATOM    883 2HG2 VAL A  50     124.796 146.762 188.019  1.00  1.710          H  
ATOM    884 3HG2 VAL A  50     126.252 146.733 187.043  1.00  1.710          H  
ATOM    885  N   LEU A  51     123.499 142.504 187.283  1.00  1.280          N  
ATOM    886  CA  LEU A  51     122.685 141.355 186.941  1.00  1.330          C  
ATOM    887  C   LEU A  51     121.239 141.873 186.899  1.00  1.580          C  
ATOM    888  O   LEU A  51     120.817 142.493 187.875  1.00  1.360          O  
ATOM    889  CB  LEU A  51     122.877 140.279 188.019  1.00  1.840          C  
ATOM    890  CG  LEU A  51     122.297 138.861 187.798  1.00  1.840          C  
ATOM    891  CD1 LEU A  51     123.109 137.919 188.660  1.00  1.840          C  
ATOM    892  CD2 LEU A  51     120.830 138.780 188.184  1.00  1.840          C  
ATOM    893  H   LEU A  51     123.396 142.910 188.203  1.00  1.540          H  
ATOM    894  HA  LEU A  51     123.007 140.979 185.977  1.00  1.600          H  
ATOM    895 1HB  LEU A  51     123.954 140.167 188.184  1.00  2.210          H  
ATOM    896 2HB  LEU A  51     122.449 140.650 188.933  1.00  2.210          H  
ATOM    897  HG  LEU A  51     122.413 138.570 186.754  1.00  2.210          H  
ATOM    898 1HD1 LEU A  51     122.754 136.909 188.535  1.00  2.210          H  
ATOM    899 2HD1 LEU A  51     124.156 137.977 188.365  1.00  2.210          H  
ATOM    900 3HD1 LEU A  51     123.012 138.202 189.706  1.00  2.210          H  
ATOM    901 1HD2 LEU A  51     120.469 137.757 188.043  1.00  2.210          H  
ATOM    902 2HD2 LEU A  51     120.733 139.052 189.215  1.00  2.210          H  
ATOM    903 3HD2 LEU A  51     120.226 139.444 187.580  1.00  2.210          H  
ATOM    904  N   GLY A  52     120.489 141.672 185.806  1.00  1.700          N  
ATOM    905  CA  GLY A  52     120.882 140.932 184.609  1.00  1.420          C  
ATOM    906  C   GLY A  52     119.635 140.568 183.816  1.00  1.920          C  
ATOM    907  O   GLY A  52     118.552 140.427 184.383  1.00  2.140          O  
ATOM    908  H   GLY A  52     119.553 142.091 185.803  1.00  2.040          H  
ATOM    909 1HA  GLY A  52     121.555 141.536 183.997  1.00  1.700          H  
ATOM    910 2HA  GLY A  52     121.401 140.016 184.880  1.00  1.700          H  
ATOM    911  N   SER A  53     119.801 140.338 182.516  1.00  2.530          N  
ATOM    912  CA  SER A  53     118.680 140.017 181.639  1.00  3.180          C  
ATOM    913  C   SER A  53     118.149 138.586 181.698  1.00  3.220          C  
ATOM    914  O   SER A  53     116.985 138.347 181.363  1.00  3.380          O  
ATOM    915  CB  SER A  53     119.112 140.300 180.237  1.00  4.190          C  
ATOM    916  OG  SER A  53     120.146 139.448 179.902  1.00  4.190          O  
ATOM    917  H   SER A  53     120.716 140.417 182.090  1.00  3.040          H  
ATOM    918  HA  SER A  53     117.858 140.688 181.896  1.00  3.820          H  
ATOM    919 1HB  SER A  53     118.285 140.153 179.556  1.00  5.030          H  
ATOM    920 2HB  SER A  53     119.437 141.335 180.143  1.00  5.030          H  
ATOM    921  HG  SER A  53     120.391 139.689 178.991  1.00  5.030          H  
ATOM    922  N   GLY A  54     118.960 137.618 182.109  1.00  3.180          N  
ATOM    923  CA  GLY A  54     118.429 136.262 182.195  1.00  3.330          C  
ATOM    924  C   GLY A  54     118.080 135.909 183.620  1.00  2.390          C  
ATOM    925  O   GLY A  54     118.809 136.272 184.543  1.00  1.900          O  
ATOM    926  H   GLY A  54     119.918 137.829 182.348  1.00  3.820          H  
ATOM    927 1HA  GLY A  54     117.545 136.172 181.565  1.00  4.000          H  
ATOM    928 2HA  GLY A  54     119.142 135.546 181.829  1.00  4.000          H  
ATOM    929  N   ALA A  55     117.003 135.149 183.794  1.00  2.540          N  
ATOM    930  CA  ALA A  55     116.598 134.698 185.115  1.00  2.160          C  
ATOM    931  C   ALA A  55     115.732 133.442 185.031  1.00  1.380          C  
ATOM    932  O   ALA A  55     114.786 133.536 184.264  1.00  1.920          O  
ATOM    933  CB  ALA A  55     115.844 135.820 185.825  1.00  3.180          C  
ATOM    934  H   ALA A  55     116.440 134.908 182.990  1.00  3.050          H  
ATOM    935  HA  ALA A  55     117.489 134.445 185.683  1.00  2.590          H  
ATOM    936 1HB  ALA A  55     115.535 135.500 186.812  1.00  3.810          H  
ATOM    937 2HB  ALA A  55     116.482 136.702 185.912  1.00  3.810          H  
ATOM    938 3HB  ALA A  55     114.968 136.080 185.252  1.00  3.810          H  
ATOM    939  N   PHE A  56     116.407 132.304 184.925  1.00  1.290          N  
ATOM    940  CA  PHE A  56     115.931 131.097 185.628  1.00  1.760          C  
ATOM    941  C   PHE A  56     114.410 130.754 185.521  1.00  2.480          C  
ATOM    942  O   PHE A  56     113.892 129.985 186.325  1.00  2.810          O  
ATOM    943  CB  PHE A  56     116.384 131.271 187.079  1.00  2.280          C  
ATOM    944  CG  PHE A  56     116.013 130.245 188.099  1.00  2.280          C  
ATOM    945  CD1 PHE A  56     116.537 128.965 188.078  1.00  2.280          C  
ATOM    946  CD2 PHE A  56     115.180 130.608 189.147  1.00  2.280          C  
ATOM    947  CE1 PHE A  56     116.205 128.062 189.069  1.00  2.280          C  
ATOM    948  CE2 PHE A  56     114.849 129.716 190.132  1.00  2.280          C  
ATOM    949  CZ  PHE A  56     115.358 128.438 190.095  1.00  2.280          C  
ATOM    950  H   PHE A  56     116.698 132.091 183.983  1.00  1.550          H  
ATOM    951  HA  PHE A  56     116.479 130.252 185.211  1.00  2.110          H  
ATOM    952 1HB  PHE A  56     117.458 131.347 187.072  1.00  2.730          H  
ATOM    953 2HB  PHE A  56     116.005 132.223 187.440  1.00  2.730          H  
ATOM    954  HD1 PHE A  56     117.206 128.672 187.272  1.00  2.730          H  
ATOM    955  HD2 PHE A  56     114.789 131.624 189.180  1.00  2.730          H  
ATOM    956  HE1 PHE A  56     116.611 127.052 189.042  1.00  2.730          H  
ATOM    957  HE2 PHE A  56     114.188 130.023 190.940  1.00  2.730          H  
ATOM    958  HZ  PHE A  56     115.097 127.726 190.875  1.00  2.730          H  
ATOM    959  N   GLY A  57     113.710 131.224 184.471  1.00  2.880          N  
ATOM    960  CA  GLY A  57     112.273 130.960 184.304  1.00  3.640          C  
ATOM    961  C   GLY A  57     111.477 131.899 185.218  1.00  4.610          C  
ATOM    962  O   GLY A  57     110.296 131.682 185.509  1.00  5.410          O  
ATOM    963  H   GLY A  57     114.163 131.870 183.832  1.00  3.460          H  
ATOM    964 1HA  GLY A  57     111.989 131.124 183.265  1.00  4.370          H  
ATOM    965 2HA  GLY A  57     112.056 129.923 184.551  1.00  4.370          H  
ATOM    966  N   THR A  58     112.189 132.907 185.698  1.00  4.760          N  
ATOM    967  CA  THR A  58     111.766 133.924 186.648  1.00  5.100          C  
ATOM    968  C   THR A  58     112.215 135.275 186.068  1.00  3.970          C  
ATOM    969  O   THR A  58     112.700 135.258 184.942  1.00  3.610          O  
ATOM    970  CB  THR A  58     112.385 133.618 188.033  1.00  7.000          C  
ATOM    971  OG1 THR A  58     113.797 133.820 188.022  1.00  7.000          O  
ATOM    972  CG2 THR A  58     112.109 132.214 188.442  1.00  7.000          C  
ATOM    973  H   THR A  58     113.130 132.982 185.316  1.00  5.710          H  
ATOM    974  HA  THR A  58     110.681 133.905 186.713  1.00  6.120          H  
ATOM    975  HB  THR A  58     111.962 134.193 188.738  1.00  8.400          H  
ATOM    976  HG1 THR A  58     114.100 133.875 188.963  1.00  8.400          H  
ATOM    977 1HG2 THR A  58     112.528 132.046 189.430  1.00  8.400          H  
ATOM    978 2HG2 THR A  58     111.035 132.048 188.472  1.00  8.400          H  
ATOM    979 3HG2 THR A  58     112.555 131.526 187.750  1.00  8.400          H  
ATOM    980  N   VAL A  59     112.022 136.475 186.687  1.00  3.600          N  
ATOM    981  CA  VAL A  59     111.381 136.970 187.927  1.00  3.650          C  
ATOM    982  C   VAL A  59     112.434 137.008 189.072  1.00  3.500          C  
ATOM    983  O   VAL A  59     113.361 137.804 189.006  1.00  3.070          O  
ATOM    984  CB  VAL A  59     110.010 136.256 188.283  1.00  5.090          C  
ATOM    985  CG1 VAL A  59     109.371 136.794 189.590  1.00  5.090          C  
ATOM    986  CG2 VAL A  59     109.058 136.473 187.149  1.00  5.090          C  
ATOM    987  H   VAL A  59     112.438 137.267 186.166  1.00  4.320          H  
ATOM    988  HA  VAL A  59     111.091 137.997 187.724  1.00  4.380          H  
ATOM    989  HB  VAL A  59     110.145 135.233 188.432  1.00  6.110          H  
ATOM    990 1HG1 VAL A  59     108.428 136.282 189.759  1.00  6.110          H  
ATOM    991 2HG1 VAL A  59     109.960 136.647 190.433  1.00  6.110          H  
ATOM    992 3HG1 VAL A  59     109.182 137.860 189.483  1.00  6.110          H  
ATOM    993 1HG2 VAL A  59     108.108 135.986 187.362  1.00  6.110          H  
ATOM    994 2HG2 VAL A  59     108.898 137.537 187.023  1.00  6.110          H  
ATOM    995 3HG2 VAL A  59     109.468 136.061 186.243  1.00  6.110          H  
ATOM    996  N   TYR A  60     112.357 136.175 190.100  1.00  3.890          N  
ATOM    997  CA  TYR A  60     113.349 136.299 191.157  1.00  3.750          C  
ATOM    998  C   TYR A  60     114.590 135.450 190.847  1.00  3.740          C  
ATOM    999  O   TYR A  60     114.460 134.242 190.614  1.00  4.480          O  
ATOM   1000  CB  TYR A  60     112.737 135.787 192.459  1.00  5.310          C  
ATOM   1001  CG  TYR A  60     111.467 136.457 192.926  1.00  5.310          C  
ATOM   1002  CD1 TYR A  60     111.167 137.746 192.599  1.00  5.310          C  
ATOM   1003  CD2 TYR A  60     110.576 135.727 193.681  1.00  5.310          C  
ATOM   1004  CE1 TYR A  60     109.978 138.320 193.020  1.00  5.310          C  
ATOM   1005  CE2 TYR A  60     109.402 136.291 194.108  1.00  5.310          C  
ATOM   1006  CZ  TYR A  60     109.101 137.586 193.776  1.00  5.310          C  
ATOM   1007  OH  TYR A  60     107.922 138.146 194.199  1.00  5.310          O  
ATOM   1008  H   TYR A  60     111.597 135.515 190.188  1.00  4.670          H  
ATOM   1009  HA  TYR A  60     113.676 137.338 191.247  1.00  4.500          H  
ATOM   1010 1HB  TYR A  60     112.555 134.716 192.382  1.00  6.370          H  
ATOM   1011 2HB  TYR A  60     113.463 135.948 193.230  1.00  6.370          H  
ATOM   1012  HD1 TYR A  60     111.855 138.313 192.011  1.00  6.370          H  
ATOM   1013  HD2 TYR A  60     110.800 134.695 193.941  1.00  6.370          H  
ATOM   1014  HE1 TYR A  60     109.740 139.345 192.756  1.00  6.370          H  
ATOM   1015  HE2 TYR A  60     108.704 135.705 194.703  1.00  6.370          H  
ATOM   1016  HH  TYR A  60     107.866 139.053 193.887  1.00  6.370          H  
ATOM   1017  N   LYS A  61     115.782 136.071 190.811  1.00  2.990          N  
ATOM   1018  CA  LYS A  61     117.037 135.315 190.572  1.00  3.040          C  
ATOM   1019  C   LYS A  61     118.336 136.050 190.914  1.00  2.760          C  
ATOM   1020  O   LYS A  61     118.575 137.148 190.420  1.00  3.240          O  
ATOM   1021  CB  LYS A  61     117.141 134.820 189.126  1.00  4.240          C  
ATOM   1022  CG  LYS A  61     118.473 134.055 188.759  1.00  4.240          C  
ATOM   1023  CD  LYS A  61     118.638 132.680 189.485  1.00  4.240          C  
ATOM   1024  CE  LYS A  61     119.869 131.916 188.956  1.00  4.240          C  
ATOM   1025  NZ  LYS A  61     120.161 130.664 189.716  1.00  4.240          N  
ATOM   1026  H   LYS A  61     115.792 137.086 190.976  1.00  3.590          H  
ATOM   1027  HA  LYS A  61     116.998 134.429 191.197  1.00  3.650          H  
ATOM   1028 1HB  LYS A  61     116.308 134.171 188.887  1.00  5.080          H  
ATOM   1029 2HB  LYS A  61     117.089 135.680 188.472  1.00  5.080          H  
ATOM   1030 1HG  LYS A  61     118.469 133.861 187.697  1.00  5.080          H  
ATOM   1031 2HG  LYS A  61     119.346 134.678 188.970  1.00  5.080          H  
ATOM   1032 1HD  LYS A  61     118.799 132.848 190.543  1.00  5.080          H  
ATOM   1033 2HD  LYS A  61     117.756 132.084 189.384  1.00  5.080          H  
ATOM   1034 1HE  LYS A  61     119.706 131.662 187.912  1.00  5.080          H  
ATOM   1035 2HE  LYS A  61     120.733 132.561 189.031  1.00  5.080          H  
ATOM   1036 1HZ  LYS A  61     120.982 130.223 189.328  1.00  5.080          H  
ATOM   1037 2HZ  LYS A  61     120.344 130.905 190.689  1.00  5.080          H  
ATOM   1038 3HZ  LYS A  61     119.385 130.019 189.667  1.00  5.080          H  
ATOM   1039  N   GLY A  62     119.215 135.393 191.680  1.00  2.320          N  
ATOM   1040  CA  GLY A  62     120.554 135.902 191.995  1.00  2.310          C  
ATOM   1041  C   GLY A  62     121.584 134.801 191.780  1.00  1.640          C  
ATOM   1042  O   GLY A  62     121.290 133.794 191.138  1.00  0.960          O  
ATOM   1043  H   GLY A  62     118.944 134.498 192.061  1.00  2.780          H  
ATOM   1044 1HA  GLY A  62     120.791 136.743 191.344  1.00  2.770          H  
ATOM   1045 2HA  GLY A  62     120.598 136.247 193.023  1.00  2.770          H  
ATOM   1046  N   ILE A  63     122.788 134.972 192.323  1.00  2.320          N  
ATOM   1047  CA  ILE A  63     123.821 133.955 192.136  1.00  2.400          C  
ATOM   1048  C   ILE A  63     124.085 133.179 193.408  1.00  2.350          C  
ATOM   1049  O   ILE A  63     124.466 133.739 194.438  1.00  3.130          O  
ATOM   1050  CB  ILE A  63     125.159 134.550 191.644  1.00  3.330          C  
ATOM   1051  CG1 ILE A  63     124.953 135.233 190.288  1.00  3.330          C  
ATOM   1052  CG2 ILE A  63     126.259 133.424 191.557  1.00  3.330          C  
ATOM   1053  CD1 ILE A  63     126.133 136.052 189.823  1.00  3.330          C  
ATOM   1054  H   ILE A  63     122.992 135.803 192.857  1.00  2.780          H  
ATOM   1055  HA  ILE A  63     123.477 133.246 191.384  1.00  2.880          H  
ATOM   1056  HB  ILE A  63     125.489 135.312 192.344  1.00  3.990          H  
ATOM   1057 1HG1 ILE A  63     124.749 134.473 189.540  1.00  3.990          H  
ATOM   1058 2HG1 ILE A  63     124.092 135.881 190.361  1.00  3.990          H  
ATOM   1059 1HG2 ILE A  63     127.207 133.841 191.229  1.00  3.990          H  
ATOM   1060 2HG2 ILE A  63     126.413 132.965 192.529  1.00  3.990          H  
ATOM   1061 3HG2 ILE A  63     125.940 132.661 190.847  1.00  3.990          H  
ATOM   1062 1HD1 ILE A  63     125.917 136.509 188.867  1.00  3.990          H  
ATOM   1063 2HD1 ILE A  63     126.344 136.825 190.551  1.00  3.990          H  
ATOM   1064 3HD1 ILE A  63     127.000 135.428 189.716  1.00  3.990          H  
ATOM   1065  N   TRP A  64     123.905 131.880 193.301  1.00  1.710          N  
ATOM   1066  CA  TRP A  64     124.114 130.935 194.370  1.00  1.510          C  
ATOM   1067  C   TRP A  64     124.360 129.565 193.776  1.00  1.770          C  
ATOM   1068  O   TRP A  64     124.052 129.313 192.609  1.00  2.240          O  
ATOM   1069  CB  TRP A  64     122.946 130.955 195.358  1.00  2.190          C  
ATOM   1070  CG  TRP A  64     121.609 130.742 194.740  1.00  2.190          C  
ATOM   1071  CD1 TRP A  64     120.779 131.729 194.330  1.00  2.190          C  
ATOM   1072  CD2 TRP A  64     120.922 129.502 194.452  1.00  2.190          C  
ATOM   1073  NE1 TRP A  64     119.637 131.199 193.808  1.00  2.190          N  
ATOM   1074  CE2 TRP A  64     119.706 129.842 193.871  1.00  2.190          C  
ATOM   1075  CE3 TRP A  64     121.232 128.166 194.635  1.00  2.190          C  
ATOM   1076  CZ2 TRP A  64     118.791 128.882 193.465  1.00  2.190          C  
ATOM   1077  CZ3 TRP A  64     120.322 127.209 194.230  1.00  2.190          C  
ATOM   1078  CH2 TRP A  64     119.136 127.555 193.661  1.00  2.190          C  
ATOM   1079  H   TRP A  64     123.598 131.521 192.409  1.00  2.050          H  
ATOM   1080  HA  TRP A  64     125.010 131.223 194.921  1.00  1.810          H  
ATOM   1081 1HB  TRP A  64     123.101 130.177 196.083  1.00  2.630          H  
ATOM   1082 2HB  TRP A  64     122.933 131.905 195.893  1.00  2.630          H  
ATOM   1083  HD1 TRP A  64     120.994 132.791 194.402  1.00  2.630          H  
ATOM   1084  HE1 TRP A  64     118.866 131.727 193.434  1.00  2.630          H  
ATOM   1085  HE3 TRP A  64     122.159 127.891 195.091  1.00  2.630          H  
ATOM   1086  HZ2 TRP A  64     117.834 129.147 193.010  1.00  2.630          H  
ATOM   1087  HZ3 TRP A  64     120.565 126.177 194.375  1.00  2.630          H  
ATOM   1088  HH2 TRP A  64     118.442 126.770 193.355  1.00  2.630          H  
ATOM   1089  N   ILE A  65     124.938 128.696 194.578  1.00  2.070          N  
ATOM   1090  CA  ILE A  65     125.223 127.330 194.201  1.00  2.350          C  
ATOM   1091  C   ILE A  65     124.345 126.426 195.062  1.00  1.690          C  
ATOM   1092  O   ILE A  65     124.301 126.659 196.254  1.00  1.640          O  
ATOM   1093  CB  ILE A  65     126.720 127.034 194.425  1.00  3.180          C  
ATOM   1094  CG1 ILE A  65     127.609 128.073 193.644  1.00  3.180          C  
ATOM   1095  CG2 ILE A  65     127.086 125.593 194.052  1.00  3.180          C  
ATOM   1096  CD1 ILE A  65     127.441 128.111 192.119  1.00  3.180          C  
ATOM   1097  H   ILE A  65     125.170 128.996 195.516  1.00  2.480          H  
ATOM   1098  HA  ILE A  65     125.010 127.214 193.153  1.00  2.820          H  
ATOM   1099  HB  ILE A  65     126.927 127.189 195.464  1.00  3.810          H  
ATOM   1100 1HG1 ILE A  65     127.394 129.066 194.029  1.00  3.810          H  
ATOM   1101 2HG1 ILE A  65     128.660 127.847 193.849  1.00  3.810          H  
ATOM   1102 1HG2 ILE A  65     128.143 125.422 194.258  1.00  3.810          H  
ATOM   1103 2HG2 ILE A  65     126.510 124.905 194.625  1.00  3.810          H  
ATOM   1104 3HG2 ILE A  65     126.898 125.416 193.002  1.00  3.810          H  
ATOM   1105 1HD1 ILE A  65     128.118 128.866 191.715  1.00  3.810          H  
ATOM   1106 2HD1 ILE A  65     127.689 127.149 191.685  1.00  3.810          H  
ATOM   1107 3HD1 ILE A  65     126.422 128.376 191.853  1.00  3.810          H  
ATOM   1108  N   PRO A  66     123.643 125.405 194.513  1.00  1.650          N  
ATOM   1109  CA  PRO A  66     122.764 124.442 195.213  1.00  1.270          C  
ATOM   1110  C   PRO A  66     123.409 123.657 196.367  1.00  1.600          C  
ATOM   1111  O   PRO A  66     122.702 123.039 197.168  1.00  1.920          O  
ATOM   1112  CB  PRO A  66     122.367 123.483 194.081  1.00  1.910          C  
ATOM   1113  CG  PRO A  66     122.463 124.298 192.810  1.00  1.910          C  
ATOM   1114  CD  PRO A  66     123.611 125.251 193.025  1.00  1.910          C  
ATOM   1115  HA  PRO A  66     121.891 124.977 195.596  1.00  1.520          H  
ATOM   1116 1HB  PRO A  66     123.040 122.608 194.081  1.00  2.290          H  
ATOM   1117 2HB  PRO A  66     121.351 123.100 194.262  1.00  2.290          H  
ATOM   1118 1HG  PRO A  66     122.632 123.628 191.949  1.00  2.290          H  
ATOM   1119 2HG  PRO A  66     121.514 124.817 192.612  1.00  2.290          H  
ATOM   1120 1HD  PRO A  66     124.552 124.837 192.633  1.00  2.290          H  
ATOM   1121 2HD  PRO A  66     123.311 126.193 192.526  1.00  2.290          H  
ATOM   1122  N   ASP A  67     124.725 123.634 196.409  1.00  2.140          N  
ATOM   1123  CA  ASP A  67     125.535 122.968 197.416  1.00  2.060          C  
ATOM   1124  C   ASP A  67     125.341 123.800 198.718  1.00  1.820          C  
ATOM   1125  O   ASP A  67     124.578 124.761 198.680  1.00  1.690          O  
ATOM   1126  CB  ASP A  67     126.979 122.965 196.954  1.00  2.920          C  
ATOM   1127  CG  ASP A  67     127.350 122.179 195.753  1.00  2.920          C  
ATOM   1128  OD1 ASP A  67     126.568 121.461 195.186  1.00  2.920          O  
ATOM   1129  OD2 ASP A  67     128.534 122.274 195.449  1.00  2.920          O  
ATOM   1130  H   ASP A  67     125.223 124.141 195.692  1.00  2.570          H  
ATOM   1131  HA  ASP A  67     125.176 121.948 197.564  1.00  2.470          H  
ATOM   1132 1HB  ASP A  67     127.252 123.970 196.749  1.00  3.500          H  
ATOM   1133 2HB  ASP A  67     127.577 122.621 197.676  1.00  3.500          H  
ATOM   1134  N   GLY A  68     125.911 123.468 199.902  1.00  2.290          N  
ATOM   1135  CA  GLY A  68     126.929 122.487 200.274  1.00  1.760          C  
ATOM   1136  C   GLY A  68     127.354 122.758 201.715  1.00  2.900          C  
ATOM   1137  O   GLY A  68     126.524 123.100 202.559  1.00  3.480          O  
ATOM   1138  H   GLY A  68     125.615 124.048 200.664  1.00  2.750          H  
ATOM   1139 1HA  GLY A  68     126.531 121.475 200.176  1.00  2.110          H  
ATOM   1140 2HA  GLY A  68     127.811 122.553 199.673  1.00  2.110          H  
ATOM   1141  N   GLU A  69     128.644 122.560 201.976  1.00  3.610          N  
ATOM   1142  CA  GLU A  69     129.303 122.632 203.270  1.00  4.800          C  
ATOM   1143  C   GLU A  69     130.083 123.936 203.470  1.00  5.470          C  
ATOM   1144  O   GLU A  69     130.025 124.840 202.646  1.00  5.480          O  
ATOM   1145  CB  GLU A  69     130.195 121.408 203.434  1.00  6.240          C  
ATOM   1146  CG  GLU A  69     129.434 120.084 203.551  1.00  6.240          C  
ATOM   1147  CD  GLU A  69     128.713 119.963 204.855  1.00  6.240          C  
ATOM   1148  OE1 GLU A  69     129.283 120.377 205.837  1.00  6.240          O  
ATOM   1149  OE2 GLU A  69     127.595 119.489 204.883  1.00  6.240          O  
ATOM   1150  H   GLU A  69     129.278 122.345 201.201  1.00  4.330          H  
ATOM   1151  HA  GLU A  69     128.537 122.587 204.041  1.00  5.760          H  
ATOM   1152 1HB  GLU A  69     130.847 121.336 202.574  1.00  7.490          H  
ATOM   1153 2HB  GLU A  69     130.810 121.511 204.317  1.00  7.490          H  
ATOM   1154 1HG  GLU A  69     128.713 120.010 202.740  1.00  7.490          H  
ATOM   1155 2HG  GLU A  69     130.139 119.261 203.455  1.00  7.490          H  
ATOM   1156  N   ASN A  70     130.735 124.068 204.620  1.00  6.180          N  
ATOM   1157  CA  ASN A  70     131.497 125.267 204.976  1.00  6.970          C  
ATOM   1158  C   ASN A  70     132.476 125.663 203.872  1.00  6.210          C  
ATOM   1159  O   ASN A  70     132.977 124.810 203.148  1.00  6.080          O  
ATOM   1160  CB  ASN A  70     132.289 125.043 206.257  1.00  9.440          C  
ATOM   1161  CG  ASN A  70     132.845 126.344 206.905  1.00  9.440          C  
ATOM   1162  OD1 ASN A  70     133.839 127.002 206.514  1.00  9.440          O  
ATOM   1163  ND2 ASN A  70     132.165 126.725 207.944  1.00  9.440          N  
ATOM   1164  H   ASN A  70     130.737 123.293 205.271  1.00  7.420          H  
ATOM   1165  HA  ASN A  70     130.794 126.080 205.116  1.00  8.360          H  
ATOM   1166 1HB  ASN A  70     131.655 124.534 206.985  1.00 11.330          H  
ATOM   1167 2HB  ASN A  70     133.130 124.385 206.037  1.00 11.330          H  
ATOM   1168 1HD2 ASN A  70     132.427 127.548 208.447  1.00 11.330          H  
ATOM   1169 2HD2 ASN A  70     131.333 126.204 208.210  1.00 11.330          H  
ATOM   1170  N   VAL A  71     132.719 126.974 203.742  1.00  5.850          N  
ATOM   1171  CA  VAL A  71     133.658 127.509 202.754  1.00  5.230          C  
ATOM   1172  C   VAL A  71     135.074 126.975 202.965  1.00  5.230          C  
ATOM   1173  O   VAL A  71     135.764 126.688 201.985  1.00  5.390          O  
ATOM   1174  CB  VAL A  71     133.668 129.061 202.772  1.00  7.570          C  
ATOM   1175  CG1 VAL A  71     134.827 129.608 201.913  1.00  7.570          C  
ATOM   1176  CG2 VAL A  71     132.352 129.580 202.191  1.00  7.570          C  
ATOM   1177  H   VAL A  71     132.247 127.607 204.368  1.00  7.020          H  
ATOM   1178  HA  VAL A  71     133.326 127.190 201.766  1.00  6.280          H  
ATOM   1179  HB  VAL A  71     133.795 129.412 203.795  1.00  9.080          H  
ATOM   1180 1HG1 VAL A  71     134.812 130.696 201.925  1.00  9.080          H  
ATOM   1181 2HG1 VAL A  71     135.790 129.271 202.294  1.00  9.080          H  
ATOM   1182 3HG1 VAL A  71     134.714 129.258 200.879  1.00  9.080          H  
ATOM   1183 1HG2 VAL A  71     132.348 130.669 202.197  1.00  9.080          H  
ATOM   1184 2HG2 VAL A  71     132.252 129.223 201.162  1.00  9.080          H  
ATOM   1185 3HG2 VAL A  71     131.523 129.220 202.763  1.00  9.080          H  
ATOM   1186  N   LYS A  72     135.534 126.895 204.217  1.00  5.270          N  
ATOM   1187  CA  LYS A  72     136.851 126.339 204.471  1.00  5.210          C  
ATOM   1188  C   LYS A  72     136.730 124.982 203.843  1.00  4.590          C  
ATOM   1189  O   LYS A  72     135.750 124.299 204.126  1.00  4.340          O  
ATOM   1190  CB  LYS A  72     137.159 126.264 205.965  1.00  7.320          C  
ATOM   1191  CG  LYS A  72     138.559 125.770 206.304  1.00  7.320          C  
ATOM   1192  CD  LYS A  72     138.810 125.819 207.810  1.00  7.320          C  
ATOM   1193  CE  LYS A  72     140.214 125.338 208.157  1.00  7.320          C  
ATOM   1194  NZ  LYS A  72     140.478 125.394 209.626  1.00  7.320          N  
ATOM   1195  H   LYS A  72     134.926 127.132 204.998  1.00  6.320          H  
ATOM   1196  HA  LYS A  72     137.617 126.911 203.949  1.00  6.250          H  
ATOM   1197 1HB  LYS A  72     137.023 127.249 206.408  1.00  8.780          H  
ATOM   1198 2HB  LYS A  72     136.444 125.592 206.439  1.00  8.780          H  
ATOM   1199 1HG  LYS A  72     138.668 124.736 205.961  1.00  8.780          H  
ATOM   1200 2HG  LYS A  72     139.298 126.385 205.794  1.00  8.780          H  
ATOM   1201 1HD  LYS A  72     138.686 126.842 208.167  1.00  8.780          H  
ATOM   1202 2HD  LYS A  72     138.080 125.185 208.314  1.00  8.780          H  
ATOM   1203 1HE  LYS A  72     140.332 124.310 207.815  1.00  8.780          H  
ATOM   1204 2HE  LYS A  72     140.942 125.966 207.644  1.00  8.780          H  
ATOM   1205 1HZ  LYS A  72     141.417 125.069 209.812  1.00  8.780          H  
ATOM   1206 2HZ  LYS A  72     140.382 126.347 209.951  1.00  8.780          H  
ATOM   1207 3HZ  LYS A  72     139.817 124.806 210.114  1.00  8.780          H  
ATOM   1208  N   ILE A  73     137.713 124.530 203.070  1.00  4.670          N  
ATOM   1209  CA  ILE A  73     137.433 123.292 202.376  1.00  4.370          C  
ATOM   1210  C   ILE A  73     136.942 122.211 203.344  1.00  3.720          C  
ATOM   1211  O   ILE A  73     137.644 121.860 204.295  1.00  3.980          O  
ATOM   1212  CB  ILE A  73     138.677 122.781 201.608  1.00  6.240          C  
ATOM   1213  CG1 ILE A  73     139.116 123.822 200.500  1.00  6.240          C  
ATOM   1214  CG2 ILE A  73     138.437 121.379 201.002  1.00  6.240          C  
ATOM   1215  CD1 ILE A  73     138.061 124.146 199.397  1.00  6.240          C  
ATOM   1216  H   ILE A  73     138.545 125.077 202.904  1.00  5.600          H  
ATOM   1217  HA  ILE A  73     136.694 123.540 201.649  1.00  5.240          H  
ATOM   1218  HB  ILE A  73     139.504 122.701 202.312  1.00  7.490          H  
ATOM   1219 1HG1 ILE A  73     139.389 124.755 200.985  1.00  7.490          H  
ATOM   1220 2HG1 ILE A  73     140.001 123.423 200.000  1.00  7.490          H  
ATOM   1221 1HG2 ILE A  73     139.345 121.047 200.505  1.00  7.490          H  
ATOM   1222 2HG2 ILE A  73     138.186 120.661 201.790  1.00  7.490          H  
ATOM   1223 3HG2 ILE A  73     137.632 121.401 200.285  1.00  7.490          H  
ATOM   1224 1HD1 ILE A  73     138.495 124.854 198.696  1.00  7.490          H  
ATOM   1225 2HD1 ILE A  73     137.786 123.247 198.853  1.00  7.490          H  
ATOM   1226 3HD1 ILE A  73     137.162 124.594 199.823  1.00  7.490          H  
ATOM   1227  N   PRO A  74     135.743 121.645 203.067  1.00  3.030          N  
ATOM   1228  CA  PRO A  74     135.019 120.653 203.822  1.00  2.340          C  
ATOM   1229  C   PRO A  74     135.511 119.244 203.634  1.00  2.500          C  
ATOM   1230  O   PRO A  74     136.387 118.968 202.816  1.00  2.540          O  
ATOM   1231  CB  PRO A  74     133.606 120.812 203.277  1.00  3.510          C  
ATOM   1232  CG  PRO A  74     133.802 121.199 201.855  1.00  3.510          C  
ATOM   1233  CD  PRO A  74     134.968 122.095 201.863  1.00  3.510          C  
ATOM   1234  HA  PRO A  74     135.050 120.934 204.886  1.00  2.810          H  
ATOM   1235 1HB  PRO A  74     133.035 119.879 203.399  1.00  4.210          H  
ATOM   1236 2HB  PRO A  74     133.090 121.600 203.844  1.00  4.210          H  
ATOM   1237 1HG  PRO A  74     133.959 120.304 201.231  1.00  4.210          H  
ATOM   1238 2HG  PRO A  74     132.909 121.727 201.467  1.00  4.210          H  
ATOM   1239 1HD  PRO A  74     135.502 121.937 200.925  1.00  4.210          H  
ATOM   1240 2HD  PRO A  74     134.600 123.139 202.001  1.00  4.210          H  
ATOM   1241  N   VAL A  75     134.892 118.349 204.376  1.00  2.850          N  
ATOM   1242  CA  VAL A  75     135.153 116.932 204.265  1.00  2.960          C  
ATOM   1243  C   VAL A  75     134.633 116.370 202.948  1.00  1.830          C  
ATOM   1244  O   VAL A  75     133.467 116.549 202.596  1.00  1.800          O  
ATOM   1245  CB  VAL A  75     134.506 116.187 205.453  1.00  4.100          C  
ATOM   1246  CG1 VAL A  75     134.656 114.666 205.296  1.00  4.100          C  
ATOM   1247  CG2 VAL A  75     135.169 116.655 206.748  1.00  4.100          C  
ATOM   1248  H   VAL A  75     134.193 118.665 205.033  1.00  3.420          H  
ATOM   1249  HA  VAL A  75     136.231 116.780 204.303  1.00  3.550          H  
ATOM   1250  HB  VAL A  75     133.441 116.412 205.482  1.00  4.920          H  
ATOM   1251 1HG1 VAL A  75     134.188 114.171 206.145  1.00  4.920          H  
ATOM   1252 2HG1 VAL A  75     134.167 114.327 204.383  1.00  4.920          H  
ATOM   1253 3HG1 VAL A  75     135.711 114.401 205.261  1.00  4.920          H  
ATOM   1254 1HG2 VAL A  75     134.713 116.144 207.597  1.00  4.920          H  
ATOM   1255 2HG2 VAL A  75     136.233 116.421 206.715  1.00  4.920          H  
ATOM   1256 3HG2 VAL A  75     135.041 117.727 206.864  1.00  4.920          H  
ATOM   1257  N   ALA A  76     135.511 115.630 202.280  1.00  1.340          N  
ATOM   1258  CA  ALA A  76     135.319 114.961 200.996  1.00  1.070          C  
ATOM   1259  C   ALA A  76     135.088 115.915 199.811  1.00  1.240          C  
ATOM   1260  O   ALA A  76     135.885 116.830 199.595  1.00  1.620          O  
ATOM   1261  CB  ALA A  76     134.173 113.966 201.117  1.00  1.610          C  
ATOM   1262  H   ALA A  76     136.431 115.562 202.692  1.00  1.610          H  
ATOM   1263  HA  ALA A  76     136.228 114.400 200.787  1.00  1.280          H  
ATOM   1264 1HB  ALA A  76     134.079 113.405 200.195  1.00  1.930          H  
ATOM   1265 2HB  ALA A  76     134.387 113.275 201.928  1.00  1.930          H  
ATOM   1266 3HB  ALA A  76     133.240 114.482 201.324  1.00  1.930          H  
ATOM   1267  N   ILE A  77     134.076 115.638 198.979  1.00  1.270          N  
ATOM   1268  CA  ILE A  77     133.893 116.368 197.726  1.00  1.840          C  
ATOM   1269  C   ILE A  77     132.477 116.850 197.420  1.00  2.390          C  
ATOM   1270  O   ILE A  77     131.515 116.496 198.097  1.00  2.010          O  
ATOM   1271  CB  ILE A  77     134.396 115.518 196.528  1.00  2.350          C  
ATOM   1272  CG1 ILE A  77     133.460 114.270 196.202  1.00  2.350          C  
ATOM   1273  CG2 ILE A  77     135.830 115.066 196.761  1.00  2.350          C  
ATOM   1274  CD1 ILE A  77     133.260 113.200 197.263  1.00  2.350          C  
ATOM   1275  H   ILE A  77     133.419 114.916 199.218  1.00  1.520          H  
ATOM   1276  HA  ILE A  77     134.522 117.255 197.774  1.00  2.210          H  
ATOM   1277  HB  ILE A  77     134.396 116.148 195.641  1.00  2.820          H  
ATOM   1278 1HG1 ILE A  77     132.485 114.635 195.895  1.00  2.820          H  
ATOM   1279 2HG1 ILE A  77     133.914 113.764 195.366  1.00  2.820          H  
ATOM   1280 1HG2 ILE A  77     136.191 114.527 195.885  1.00  2.820          H  
ATOM   1281 2HG2 ILE A  77     136.449 115.940 196.928  1.00  2.820          H  
ATOM   1282 3HG2 ILE A  77     135.892 114.420 197.623  1.00  2.820          H  
ATOM   1283 1HD1 ILE A  77     132.634 112.414 196.844  1.00  2.820          H  
ATOM   1284 2HD1 ILE A  77     134.218 112.775 197.556  1.00  2.820          H  
ATOM   1285 3HD1 ILE A  77     132.759 113.599 198.121  1.00  2.820          H  
ATOM   1286  N   LYS A  78     132.414 117.682 196.369  1.00  3.520          N  
ATOM   1287  CA  LYS A  78     131.251 118.278 195.683  1.00  4.240          C  
ATOM   1288  C   LYS A  78     130.283 119.096 196.524  1.00  4.050          C  
ATOM   1289  O   LYS A  78     129.081 119.061 196.268  1.00  4.420          O  
ATOM   1290  CB  LYS A  78     130.416 117.207 194.942  1.00  5.650          C  
ATOM   1291  CG  LYS A  78     129.648 116.150 195.787  1.00  5.650          C  
ATOM   1292  CD  LYS A  78     128.851 115.215 194.909  1.00  5.650          C  
ATOM   1293  CE  LYS A  78     128.087 114.200 195.743  1.00  5.650          C  
ATOM   1294  NZ  LYS A  78     127.302 113.252 194.892  1.00  5.650          N  
ATOM   1295  H   LYS A  78     133.312 117.909 195.960  1.00  4.220          H  
ATOM   1296  HA  LYS A  78     131.649 118.947 194.920  1.00  5.090          H  
ATOM   1297 1HB  LYS A  78     129.701 117.700 194.281  1.00  6.780          H  
ATOM   1298 2HB  LYS A  78     131.077 116.640 194.330  1.00  6.780          H  
ATOM   1299 1HG  LYS A  78     130.337 115.515 196.299  1.00  6.780          H  
ATOM   1300 2HG  LYS A  78     128.999 116.618 196.521  1.00  6.780          H  
ATOM   1301 1HD  LYS A  78     128.154 115.790 194.302  1.00  6.780          H  
ATOM   1302 2HD  LYS A  78     129.526 114.685 194.249  1.00  6.780          H  
ATOM   1303 1HE  LYS A  78     128.796 113.632 196.343  1.00  6.780          H  
ATOM   1304 2HE  LYS A  78     127.403 114.727 196.408  1.00  6.780          H  
ATOM   1305 1HZ  LYS A  78     126.811 112.592 195.481  1.00  6.780          H  
ATOM   1306 2HZ  LYS A  78     126.634 113.768 194.338  1.00  6.780          H  
ATOM   1307 3HZ  LYS A  78     127.930 112.752 194.278  1.00  6.780          H  
ATOM   1308  N   VAL A  79     130.796 119.827 197.509  1.00  3.720          N  
ATOM   1309  CA  VAL A  79     129.937 120.667 198.329  1.00  3.520          C  
ATOM   1310  C   VAL A  79     130.471 122.101 198.568  1.00  3.020          C  
ATOM   1311  O   VAL A  79     131.002 122.356 199.642  1.00  3.280          O  
ATOM   1312  CB  VAL A  79     129.677 119.932 199.677  1.00  5.010          C  
ATOM   1313  CG1 VAL A  79     128.747 118.756 199.490  1.00  5.010          C  
ATOM   1314  CG2 VAL A  79     130.994 119.386 200.239  1.00  5.010          C  
ATOM   1315  H   VAL A  79     131.794 119.816 197.659  1.00  4.460          H  
ATOM   1316  HA  VAL A  79     128.983 120.752 197.814  1.00  4.220          H  
ATOM   1317  HB  VAL A  79     129.233 120.600 200.354  1.00  6.010          H  
ATOM   1318 1HG1 VAL A  79     128.576 118.269 200.449  1.00  6.010          H  
ATOM   1319 2HG1 VAL A  79     127.801 119.108 199.085  1.00  6.010          H  
ATOM   1320 3HG1 VAL A  79     129.186 118.037 198.803  1.00  6.010          H  
ATOM   1321 1HG2 VAL A  79     130.811 118.880 201.180  1.00  6.010          H  
ATOM   1322 2HG2 VAL A  79     131.429 118.677 199.547  1.00  6.010          H  
ATOM   1323 3HG2 VAL A  79     131.675 120.173 200.398  1.00  6.010          H  
ATOM   1324  N   LEU A  80     130.225 123.051 197.638  1.00  2.470          N  
ATOM   1325  CA  LEU A  80     130.736 124.451 197.720  1.00  2.020          C  
ATOM   1326  C   LEU A  80     132.265 124.595 197.795  1.00  2.370          C  
ATOM   1327  O   LEU A  80     132.797 125.308 198.638  1.00  2.020          O  
ATOM   1328  CB  LEU A  80     130.123 125.248 198.911  1.00  3.010          C  
ATOM   1329  CG  LEU A  80     128.599 125.457 198.904  1.00  3.010          C  
ATOM   1330  CD1 LEU A  80     128.145 126.093 200.178  1.00  3.010          C  
ATOM   1331  CD2 LEU A  80     128.170 126.340 197.756  1.00  3.010          C  
ATOM   1332  H   LEU A  80     129.702 122.767 196.789  1.00  2.960          H  
ATOM   1333  HA  LEU A  80     130.435 124.946 196.802  1.00  2.420          H  
ATOM   1334 1HB  LEU A  80     130.383 124.749 199.853  1.00  3.610          H  
ATOM   1335 2HB  LEU A  80     130.581 126.234 198.934  1.00  3.610          H  
ATOM   1336  HG  LEU A  80     128.152 124.543 198.823  1.00  3.610          H  
ATOM   1337 1HD1 LEU A  80     127.064 126.209 200.157  1.00  3.610          H  
ATOM   1338 2HD1 LEU A  80     128.421 125.470 201.006  1.00  3.610          H  
ATOM   1339 3HD1 LEU A  80     128.611 127.067 200.292  1.00  3.610          H  
ATOM   1340 1HD2 LEU A  80     127.084 126.440 197.787  1.00  3.610          H  
ATOM   1341 2HD2 LEU A  80     128.631 127.321 197.854  1.00  3.610          H  
ATOM   1342 3HD2 LEU A  80     128.453 125.908 196.813  1.00  3.610          H  
ATOM   1343  N   ARG A  81     132.960 123.955 196.861  1.00  3.530          N  
ATOM   1344  CA  ARG A  81     134.424 123.972 196.734  1.00  4.430          C  
ATOM   1345  C   ARG A  81     135.058 125.293 196.252  1.00  4.760          C  
ATOM   1346  O   ARG A  81     136.284 125.418 196.236  1.00  5.640          O  
ATOM   1347  CB  ARG A  81     134.860 122.833 195.814  1.00  5.840          C  
ATOM   1348  CG  ARG A  81     134.388 122.935 194.324  1.00  5.840          C  
ATOM   1349  CD  ARG A  81     134.793 121.713 193.522  1.00  5.840          C  
ATOM   1350  NE  ARG A  81     134.285 121.724 192.126  1.00  5.840          N  
ATOM   1351  CZ  ARG A  81     133.068 121.276 191.729  1.00  5.840          C  
ATOM   1352  NH1 ARG A  81     132.188 120.795 192.582  1.00  5.840          N  
ATOM   1353  NH2 ARG A  81     132.791 121.325 190.455  1.00  5.840          N  
ATOM   1354  H   ARG A  81     132.429 123.400 196.210  1.00  4.240          H  
ATOM   1355  HA  ARG A  81     134.832 123.766 197.726  1.00  5.320          H  
ATOM   1356 1HB  ARG A  81     135.949 122.781 195.811  1.00  7.010          H  
ATOM   1357 2HB  ARG A  81     134.491 121.890 196.213  1.00  7.010          H  
ATOM   1358 1HG  ARG A  81     133.307 123.037 194.282  1.00  7.010          H  
ATOM   1359 2HG  ARG A  81     134.851 123.807 193.854  1.00  7.010          H  
ATOM   1360 1HD  ARG A  81     135.879 121.683 193.470  1.00  7.010          H  
ATOM   1361 2HD  ARG A  81     134.441 120.800 194.006  1.00  7.010          H  
ATOM   1362  HE  ARG A  81     134.894 122.052 191.356  1.00  7.010          H  
ATOM   1363 1HH1 ARG A  81     132.408 120.751 193.561  1.00  7.010          H  
ATOM   1364 2HH1 ARG A  81     131.297 120.453 192.248  1.00  7.010          H  
ATOM   1365 1HH2 ARG A  81     133.522 121.698 189.830  1.00  7.010          H  
ATOM   1366 2HH2 ARG A  81     131.908 120.989 190.107  1.00  7.010          H  
ATOM   1367  N   GLU A  82     134.249 126.235 195.782  1.00  4.230          N  
ATOM   1368  CA  GLU A  82     134.778 127.500 195.275  1.00  4.450          C  
ATOM   1369  C   GLU A  82     135.180 128.499 196.365  1.00  3.620          C  
ATOM   1370  O   GLU A  82     134.487 128.679 197.364  1.00  3.570          O  
ATOM   1371  CB  GLU A  82     133.753 128.206 194.380  1.00  6.140          C  
ATOM   1372  CG  GLU A  82     133.412 127.516 193.075  1.00  6.140          C  
ATOM   1373  CD  GLU A  82     132.459 128.352 192.232  1.00  6.140          C  
ATOM   1374  OE1 GLU A  82     131.599 128.985 192.797  1.00  6.140          O  
ATOM   1375  OE2 GLU A  82     132.633 128.397 191.029  1.00  6.140          O  
ATOM   1376  H   GLU A  82     133.256 126.078 195.817  1.00  5.080          H  
ATOM   1377  HA  GLU A  82     135.665 127.279 194.679  1.00  5.340          H  
ATOM   1378 1HB  GLU A  82     132.827 128.340 194.938  1.00  7.370          H  
ATOM   1379 2HB  GLU A  82     134.125 129.194 194.130  1.00  7.370          H  
ATOM   1380 1HG  GLU A  82     134.328 127.338 192.516  1.00  7.370          H  
ATOM   1381 2HG  GLU A  82     132.956 126.551 193.294  1.00  7.370          H  
ATOM   1382  N   ASN A  83     136.249 129.241 196.082  1.00  3.070          N  
ATOM   1383  CA  ASN A  83     136.744 130.345 196.902  1.00  2.400          C  
ATOM   1384  C   ASN A  83     137.003 131.516 195.968  1.00  2.090          C  
ATOM   1385  O   ASN A  83     138.099 131.662 195.424  1.00  2.150          O  
ATOM   1386  CB  ASN A  83     138.010 129.978 197.661  1.00  3.630          C  
ATOM   1387  CG  ASN A  83     137.821 128.934 198.739  1.00  3.630          C  
ATOM   1388  OD1 ASN A  83     137.327 129.252 199.823  1.00  3.630          O  
ATOM   1389  ND2 ASN A  83     138.221 127.721 198.479  1.00  3.630          N  
ATOM   1390  H   ASN A  83     136.759 129.017 195.238  1.00  3.680          H  
ATOM   1391  HA  ASN A  83     135.971 130.646 197.611  1.00  2.880          H  
ATOM   1392 1HB  ASN A  83     138.753 129.609 196.954  1.00  4.350          H  
ATOM   1393 2HB  ASN A  83     138.423 130.878 198.119  1.00  4.350          H  
ATOM   1394 1HD2 ASN A  83     138.129 127.009 199.179  1.00  4.350          H  
ATOM   1395 2HD2 ASN A  83     138.616 127.501 197.589  1.00  4.350          H  
ATOM   1396  N   THR A  84     135.958 132.288 195.711  1.00  2.040          N  
ATOM   1397  CA  THR A  84     135.994 133.346 194.718  1.00  2.290          C  
ATOM   1398  C   THR A  84     136.533 134.659 195.268  1.00  2.400          C  
ATOM   1399  O   THR A  84     136.648 134.845 196.482  1.00  2.500          O  
ATOM   1400  CB  THR A  84     134.583 133.576 194.155  1.00  3.110          C  
ATOM   1401  OG1 THR A  84     133.731 134.080 195.189  1.00  3.110          O  
ATOM   1402  CG2 THR A  84     134.020 132.230 193.677  1.00  3.110          C  
ATOM   1403  H   THR A  84     135.093 132.136 196.213  1.00  2.450          H  
ATOM   1404  HA  THR A  84     136.647 133.033 193.902  1.00  2.750          H  
ATOM   1405  HB  THR A  84     134.616 134.286 193.330  1.00  3.730          H  
ATOM   1406  HG1 THR A  84     133.956 135.018 195.367  1.00  3.730          H  
ATOM   1407 1HG2 THR A  84     133.016 132.367 193.286  1.00  3.730          H  
ATOM   1408 2HG2 THR A  84     134.658 131.822 192.903  1.00  3.730          H  
ATOM   1409 3HG2 THR A  84     133.978 131.531 194.503  1.00  3.730          H  
ATOM   1410  N   SER A  85     136.839 135.572 194.352  1.00  2.910          N  
ATOM   1411  CA  SER A  85     137.288 136.915 194.654  1.00  2.990          C  
ATOM   1412  C   SER A  85     136.051 137.753 195.005  1.00  2.630          C  
ATOM   1413  O   SER A  85     134.935 137.268 194.808  1.00  1.920          O  
ATOM   1414  CB  SER A  85     138.017 137.459 193.433  1.00  4.150          C  
ATOM   1415  OG  SER A  85     137.123 137.684 192.370  1.00  4.150          O  
ATOM   1416  H   SER A  85     136.740 135.326 193.379  1.00  3.490          H  
ATOM   1417  HA  SER A  85     137.964 136.864 195.505  1.00  3.590          H  
ATOM   1418 1HB  SER A  85     138.568 138.350 193.649  1.00  4.980          H  
ATOM   1419 2HB  SER A  85     138.750 136.715 193.122  1.00  4.980          H  
ATOM   1420  HG  SER A  85     136.536 138.415 192.658  1.00  4.980          H  
ATOM   1421  N   PRO A  86     136.191 138.989 195.531  1.00  3.410          N  
ATOM   1422  CA  PRO A  86     135.096 139.894 195.857  1.00  3.450          C  
ATOM   1423  C   PRO A  86     134.163 140.169 194.680  1.00  2.950          C  
ATOM   1424  O   PRO A  86     134.600 140.373 193.547  1.00  3.770          O  
ATOM   1425  CB  PRO A  86     135.851 141.175 196.246  1.00  5.180          C  
ATOM   1426  CG  PRO A  86     137.175 140.692 196.777  1.00  5.180          C  
ATOM   1427  CD  PRO A  86     137.529 139.529 195.894  1.00  5.180          C  
ATOM   1428  HA  PRO A  86     134.529 139.493 196.708  1.00  4.140          H  
ATOM   1429 1HB  PRO A  86     135.961 141.817 195.364  1.00  6.210          H  
ATOM   1430 2HB  PRO A  86     135.275 141.750 196.957  1.00  6.210          H  
ATOM   1431 1HG  PRO A  86     137.918 141.509 196.730  1.00  6.210          H  
ATOM   1432 2HG  PRO A  86     137.091 140.414 197.836  1.00  6.210          H  
ATOM   1433 1HD  PRO A  86     138.043 139.927 195.019  1.00  6.210          H  
ATOM   1434 2HD  PRO A  86     138.133 138.816 196.463  1.00  6.210          H  
ATOM   1435  N   LYS A  87     132.872 140.214 194.993  1.00  1.780          N  
ATOM   1436  CA  LYS A  87     131.798 140.486 194.036  1.00  1.410          C  
ATOM   1437  C   LYS A  87     131.581 141.990 193.872  1.00  1.540          C  
ATOM   1438  O   LYS A  87     131.891 142.753 194.787  1.00  2.030          O  
ATOM   1439  CB  LYS A  87     130.520 139.784 194.507  1.00  2.120          C  
ATOM   1440  CG  LYS A  87     130.601 138.241 194.432  1.00  2.120          C  
ATOM   1441  CD  LYS A  87     129.282 137.564 194.812  1.00  2.120          C  
ATOM   1442  CE  LYS A  87     129.360 136.037 194.633  1.00  2.120          C  
ATOM   1443  NZ  LYS A  87     128.064 135.360 194.984  1.00  2.120          N  
ATOM   1444  H   LYS A  87     132.626 140.046 195.963  1.00  2.140          H  
ATOM   1445  HA  LYS A  87     132.085 140.076 193.064  1.00  1.690          H  
ATOM   1446 1HB  LYS A  87     130.366 140.026 195.545  1.00  2.550          H  
ATOM   1447 2HB  LYS A  87     129.665 140.156 193.979  1.00  2.550          H  
ATOM   1448 1HG  LYS A  87     130.876 137.941 193.420  1.00  2.550          H  
ATOM   1449 2HG  LYS A  87     131.387 137.899 195.107  1.00  2.550          H  
ATOM   1450 1HD  LYS A  87     129.048 137.787 195.848  1.00  2.550          H  
ATOM   1451 2HD  LYS A  87     128.481 137.945 194.188  1.00  2.550          H  
ATOM   1452 1HE  LYS A  87     129.604 135.812 193.591  1.00  2.550          H  
ATOM   1453 2HE  LYS A  87     130.151 135.643 195.274  1.00  2.550          H  
ATOM   1454 1HZ  LYS A  87     128.153 134.362 194.852  1.00  2.550          H  
ATOM   1455 2HZ  LYS A  87     127.831 135.550 195.949  1.00  2.550          H  
ATOM   1456 3HZ  LYS A  87     127.324 135.710 194.386  1.00  2.550          H  
ATOM   1457  N   ALA A  88     131.040 142.442 192.728  1.00  1.410          N  
ATOM   1458  CA  ALA A  88     130.758 143.861 192.557  1.00  1.990          C  
ATOM   1459  C   ALA A  88     129.419 144.109 191.876  1.00  1.940          C  
ATOM   1460  O   ALA A  88     129.329 144.901 190.930  1.00  2.040          O  
ATOM   1461  CB  ALA A  88     131.858 144.518 191.752  1.00  2.550          C  
ATOM   1462  H   ALA A  88     130.836 141.829 191.934  1.00  1.690          H  
ATOM   1463  HA  ALA A  88     130.719 144.315 193.544  1.00  2.390          H  
ATOM   1464 1HB  ALA A  88     131.652 145.581 191.658  1.00  3.060          H  
ATOM   1465 2HB  ALA A  88     132.810 144.369 192.258  1.00  3.060          H  
ATOM   1466 3HB  ALA A  88     131.896 144.060 190.762  1.00  3.060          H  
ATOM   1467  N   ASN A  89     128.352 143.499 192.377  1.00  1.810          N  
ATOM   1468  CA  ASN A  89     127.023 143.640 191.791  1.00  1.780          C  
ATOM   1469  C   ASN A  89     126.392 144.938 192.234  1.00  1.780          C  
ATOM   1470  O   ASN A  89     125.414 144.957 192.983  1.00  2.200          O  
ATOM   1471  CB  ASN A  89     126.169 142.465 192.154  1.00  2.500          C  
ATOM   1472  CG  ASN A  89     126.096 142.240 193.612  1.00  2.500          C  
ATOM   1473  OD1 ASN A  89     127.099 142.465 194.320  1.00  2.500          O  
ATOM   1474  ND2 ASN A  89     124.963 141.789 194.094  1.00  2.500          N  
ATOM   1475  H   ASN A  89     128.441 142.896 193.194  1.00  2.170          H  
ATOM   1476  HA  ASN A  89     127.123 143.677 190.705  1.00  2.140          H  
ATOM   1477 1HB  ASN A  89     125.199 142.650 191.778  1.00  3.000          H  
ATOM   1478 2HB  ASN A  89     126.522 141.587 191.690  1.00  3.000          H  
ATOM   1479 1HD2 ASN A  89     124.863 141.615 195.073  1.00  3.000          H  
ATOM   1480 2HD2 ASN A  89     124.191 141.626 193.482  1.00  3.000          H  
ATOM   1481  N   LYS A  90     126.972 146.020 191.755  1.00  1.340          N  
ATOM   1482  CA  LYS A  90     126.648 147.373 192.139  1.00  1.290          C  
ATOM   1483  C   LYS A  90     125.228 147.857 191.880  1.00  1.110          C  
ATOM   1484  O   LYS A  90     124.709 148.662 192.664  1.00  0.960          O  
ATOM   1485  CB  LYS A  90     127.735 148.268 191.530  1.00  1.830          C  
ATOM   1486  CG  LYS A  90     127.925 148.181 190.007  1.00  1.830          C  
ATOM   1487  CD  LYS A  90     129.085 149.115 189.545  1.00  1.830          C  
ATOM   1488  CE  LYS A  90     130.488 148.536 189.907  1.00  1.830          C  
ATOM   1489  NZ  LYS A  90     131.625 149.427 189.451  1.00  1.830          N  
ATOM   1490  H   LYS A  90     127.765 145.839 191.134  1.00  1.610          H  
ATOM   1491  HA  LYS A  90     126.748 147.416 193.208  1.00  1.550          H  
ATOM   1492 1HB  LYS A  90     127.499 149.307 191.732  1.00  2.190          H  
ATOM   1493 2HB  LYS A  90     128.669 148.047 192.017  1.00  2.190          H  
ATOM   1494 1HG  LYS A  90     128.168 147.158 189.722  1.00  2.190          H  
ATOM   1495 2HG  LYS A  90     127.008 148.464 189.513  1.00  2.190          H  
ATOM   1496 1HD  LYS A  90     129.038 149.261 188.463  1.00  2.190          H  
ATOM   1497 2HD  LYS A  90     128.979 150.086 190.029  1.00  2.190          H  
ATOM   1498 1HE  LYS A  90     130.572 148.413 190.977  1.00  2.190          H  
ATOM   1499 2HE  LYS A  90     130.595 147.560 189.428  1.00  2.190          H  
ATOM   1500 1HZ  LYS A  90     132.501 149.001 189.700  1.00  2.190          H  
ATOM   1501 2HZ  LYS A  90     131.608 149.560 188.422  1.00  2.190          H  
ATOM   1502 3HZ  LYS A  90     131.559 150.326 189.891  1.00  2.190          H  
ATOM   1503  N   GLU A  91     124.579 147.331 190.858  1.00  1.140          N  
ATOM   1504  CA  GLU A  91     123.195 147.674 190.565  1.00  1.030          C  
ATOM   1505  C   GLU A  91     122.502 146.378 190.151  1.00  1.130          C  
ATOM   1506  O   GLU A  91     123.142 145.518 189.542  1.00  1.290          O  
ATOM   1507  CB  GLU A  91     123.072 148.762 189.475  1.00  1.490          C  
ATOM   1508  CG  GLU A  91     123.602 150.192 189.826  1.00  1.490          C  
ATOM   1509  CD  GLU A  91     122.763 150.983 190.794  1.00  1.490          C  
ATOM   1510  OE1 GLU A  91     121.656 150.604 191.038  1.00  1.490          O  
ATOM   1511  OE2 GLU A  91     123.215 152.014 191.236  1.00  1.490          O  
ATOM   1512  H   GLU A  91     125.057 146.672 190.262  1.00  1.370          H  
ATOM   1513  HA  GLU A  91     122.724 148.054 191.466  1.00  1.240          H  
ATOM   1514 1HB  GLU A  91     123.590 148.467 188.589  1.00  1.780          H  
ATOM   1515 2HB  GLU A  91     122.051 148.854 189.194  1.00  1.780          H  
ATOM   1516 1HG  GLU A  91     124.612 150.123 190.221  1.00  1.780          H  
ATOM   1517 2HG  GLU A  91     123.636 150.760 188.913  1.00  1.780          H  
ATOM   1518  N   ILE A  92     121.223 146.233 190.494  1.00  1.110          N  
ATOM   1519  CA  ILE A  92     120.413 145.067 190.101  1.00  1.140          C  
ATOM   1520  C   ILE A  92     119.060 145.370 189.422  1.00  1.220          C  
ATOM   1521  O   ILE A  92     118.280 146.200 189.900  1.00  1.860          O  
ATOM   1522  CB  ILE A  92     120.177 144.177 191.336  1.00  1.580          C  
ATOM   1523  CG1 ILE A  92     121.508 143.616 191.936  1.00  1.580          C  
ATOM   1524  CG2 ILE A  92     119.200 143.104 191.043  1.00  1.580          C  
ATOM   1525  CD1 ILE A  92     122.267 142.640 191.046  1.00  1.580          C  
ATOM   1526  H   ILE A  92     120.829 146.966 191.091  1.00  1.330          H  
ATOM   1527  HA  ILE A  92     120.990 144.502 189.376  1.00  1.370          H  
ATOM   1528  HB  ILE A  92     119.770 144.765 192.103  1.00  1.900          H  
ATOM   1529 1HG1 ILE A  92     122.173 144.446 192.183  1.00  1.900          H  
ATOM   1530 2HG1 ILE A  92     121.259 143.095 192.859  1.00  1.900          H  
ATOM   1531 1HG2 ILE A  92     119.055 142.582 191.969  1.00  1.900          H  
ATOM   1532 2HG2 ILE A  92     118.254 143.510 190.727  1.00  1.900          H  
ATOM   1533 3HG2 ILE A  92     119.577 142.433 190.270  1.00  1.900          H  
ATOM   1534 1HD1 ILE A  92     123.125 142.300 191.568  1.00  1.900          H  
ATOM   1535 2HD1 ILE A  92     121.651 141.794 190.812  1.00  1.900          H  
ATOM   1536 3HD1 ILE A  92     122.573 143.121 190.129  1.00  1.900          H  
ATOM   1537  N   LEU A  93     118.756 144.664 188.319  1.00  1.120          N  
ATOM   1538  CA  LEU A  93     117.477 144.866 187.617  1.00  1.060          C  
ATOM   1539  C   LEU A  93     117.066 143.690 186.712  1.00  1.020          C  
ATOM   1540  O   LEU A  93     117.879 143.212 185.913  1.00  1.440          O  
ATOM   1541  CB  LEU A  93     117.568 146.185 186.799  1.00  1.510          C  
ATOM   1542  CG  LEU A  93     116.302 146.701 186.027  1.00  1.510          C  
ATOM   1543  CD1 LEU A  93     116.313 148.230 186.026  1.00  1.510          C  
ATOM   1544  CD2 LEU A  93     116.339 146.228 184.586  1.00  1.510          C  
ATOM   1545  H   LEU A  93     119.428 143.958 187.993  1.00  1.340          H  
ATOM   1546  HA  LEU A  93     116.697 144.985 188.370  1.00  1.270          H  
ATOM   1547 1HB  LEU A  93     117.834 146.966 187.489  1.00  1.810          H  
ATOM   1548 2HB  LEU A  93     118.386 146.088 186.079  1.00  1.810          H  
ATOM   1549  HG  LEU A  93     115.398 146.343 186.519  1.00  1.810          H  
ATOM   1550 1HD1 LEU A  93     115.454 148.618 185.497  1.00  1.810          H  
ATOM   1551 2HD1 LEU A  93     116.297 148.586 187.041  1.00  1.810          H  
ATOM   1552 3HD1 LEU A  93     117.208 148.578 185.539  1.00  1.810          H  
ATOM   1553 1HD2 LEU A  93     115.468 146.606 184.058  1.00  1.810          H  
ATOM   1554 2HD2 LEU A  93     117.241 146.600 184.104  1.00  1.810          H  
ATOM   1555 3HD2 LEU A  93     116.342 145.170 184.547  1.00  1.810          H  
ATOM   1556  N   ASP A  94     115.808 143.211 186.826  1.00  0.620          N  
ATOM   1557  CA  ASP A  94     115.309 142.180 185.894  1.00  0.850          C  
ATOM   1558  C   ASP A  94     114.639 142.892 184.725  1.00  1.820          C  
ATOM   1559  O   ASP A  94     113.571 143.465 184.885  1.00  1.960          O  
ATOM   1560  CB  ASP A  94     114.334 141.179 186.560  1.00  1.100          C  
ATOM   1561  CG  ASP A  94     113.803 140.079 185.588  1.00  1.100          C  
ATOM   1562  OD1 ASP A  94     113.652 140.398 184.420  1.00  1.100          O  
ATOM   1563  OD2 ASP A  94     113.547 138.952 186.013  1.00  1.100          O  
ATOM   1564  H   ASP A  94     115.156 143.591 187.523  1.00  0.740          H  
ATOM   1565  HA  ASP A  94     116.158 141.612 185.505  1.00  1.020          H  
ATOM   1566 1HB  ASP A  94     114.826 140.672 187.372  1.00  1.320          H  
ATOM   1567 2HB  ASP A  94     113.481 141.720 186.974  1.00  1.320          H  
ATOM   1568  N   GLU A  95     115.297 142.949 183.567  1.00  2.900          N  
ATOM   1569  CA  GLU A  95     114.749 143.730 182.454  1.00  4.040          C  
ATOM   1570  C   GLU A  95     113.365 143.244 182.036  1.00  3.980          C  
ATOM   1571  O   GLU A  95     112.437 144.037 181.890  1.00  4.670          O  
ATOM   1572  CB  GLU A  95     115.711 143.714 181.255  1.00  5.200          C  
ATOM   1573  CG  GLU A  95     115.271 144.575 180.038  1.00  5.200          C  
ATOM   1574  CD  GLU A  95     116.324 144.602 178.933  1.00  5.200          C  
ATOM   1575  OE1 GLU A  95     117.328 143.967 179.130  1.00  5.200          O  
ATOM   1576  OE2 GLU A  95     116.113 145.248 177.904  1.00  5.200          O  
ATOM   1577  H   GLU A  95     116.181 142.459 183.485  1.00  3.480          H  
ATOM   1578  HA  GLU A  95     114.644 144.761 182.777  1.00  4.850          H  
ATOM   1579 1HB  GLU A  95     116.690 144.068 181.578  1.00  6.240          H  
ATOM   1580 2HB  GLU A  95     115.836 142.687 180.908  1.00  6.240          H  
ATOM   1581 1HG  GLU A  95     114.345 144.170 179.629  1.00  6.240          H  
ATOM   1582 2HG  GLU A  95     115.072 145.593 180.377  1.00  6.240          H  
ATOM   1583  N   ALA A  96     113.195 141.930 181.899  1.00  3.330          N  
ATOM   1584  CA  ALA A  96     111.911 141.370 181.475  1.00  3.210          C  
ATOM   1585  C   ALA A  96     110.807 141.721 182.453  1.00  2.720          C  
ATOM   1586  O   ALA A  96     109.667 141.988 182.061  1.00  3.050          O  
ATOM   1587  CB  ALA A  96     112.006 139.860 181.355  1.00  4.540          C  
ATOM   1588  H   ALA A  96     113.980 141.316 182.082  1.00  4.000          H  
ATOM   1589  HA  ALA A  96     111.657 141.800 180.508  1.00  3.850          H  
ATOM   1590 1HB  ALA A  96     111.049 139.459 181.025  1.00  5.450          H  
ATOM   1591 2HB  ALA A  96     112.778 139.600 180.639  1.00  5.450          H  
ATOM   1592 3HB  ALA A  96     112.263 139.442 182.331  1.00  5.450          H  
ATOM   1593  N   TYR A  97     111.159 141.735 183.729  1.00  2.190          N  
ATOM   1594  CA  TYR A  97     110.216 142.029 184.785  1.00  2.430          C  
ATOM   1595  C   TYR A  97     110.493 143.354 185.488  1.00  3.300          C  
ATOM   1596  O   TYR A  97     110.060 143.562 186.628  1.00  3.760          O  
ATOM   1597  CB  TYR A  97     110.143 140.846 185.744  1.00  3.310          C  
ATOM   1598  CG  TYR A  97     109.623 139.629 185.031  1.00  3.310          C  
ATOM   1599  CD1 TYR A  97     110.495 138.677 184.564  1.00  3.310          C  
ATOM   1600  CD2 TYR A  97     108.267 139.480 184.817  1.00  3.310          C  
ATOM   1601  CE1 TYR A  97     110.041 137.579 183.890  1.00  3.310          C  
ATOM   1602  CE2 TYR A  97     107.801 138.373 184.139  1.00  3.310          C  
ATOM   1603  CZ  TYR A  97     108.687 137.423 183.677  1.00  3.310          C  
ATOM   1604  OH  TYR A  97     108.227 136.318 183.001  1.00  3.310          O  
ATOM   1605  H   TYR A  97     112.130 141.466 183.964  1.00  2.630          H  
ATOM   1606  HA  TYR A  97     109.232 142.123 184.330  1.00  2.920          H  
ATOM   1607 1HB  TYR A  97     111.122 140.623 186.150  1.00  3.970          H  
ATOM   1608 2HB  TYR A  97     109.484 141.067 186.564  1.00  3.970          H  
ATOM   1609  HD1 TYR A  97     111.553 138.793 184.721  1.00  3.970          H  
ATOM   1610  HD2 TYR A  97     107.568 140.234 185.178  1.00  3.970          H  
ATOM   1611  HE1 TYR A  97     110.753 136.835 183.527  1.00  3.970          H  
ATOM   1612  HE2 TYR A  97     106.733 138.250 183.967  1.00  3.970          H  
ATOM   1613  HH  TYR A  97     108.970 135.757 182.760  1.00  3.970          H  
ATOM   1614  N   VAL A  98     111.124 144.304 184.789  1.00  3.670          N  
ATOM   1615  CA  VAL A  98     111.385 145.595 185.418  1.00  4.520          C  
ATOM   1616  C   VAL A  98     110.075 146.271 185.802  1.00  5.140          C  
ATOM   1617  O   VAL A  98     109.978 146.911 186.848  1.00  5.700          O  
ATOM   1618  CB  VAL A  98     112.236 146.507 184.493  1.00  5.990          C  
ATOM   1619  CG1 VAL A  98     111.479 146.956 183.239  1.00  5.990          C  
ATOM   1620  CG2 VAL A  98     112.678 147.720 185.271  1.00  5.990          C  
ATOM   1621  H   VAL A  98     111.483 144.102 183.849  1.00  4.400          H  
ATOM   1622  HA  VAL A  98     111.969 145.417 186.320  1.00  5.420          H  
ATOM   1623  HB  VAL A  98     113.099 145.937 184.166  1.00  7.190          H  
ATOM   1624 1HG1 VAL A  98     112.141 147.564 182.627  1.00  7.190          H  
ATOM   1625 2HG1 VAL A  98     111.168 146.084 182.669  1.00  7.190          H  
ATOM   1626 3HG1 VAL A  98     110.610 147.548 183.501  1.00  7.190          H  
ATOM   1627 1HG2 VAL A  98     113.300 148.343 184.639  1.00  7.190          H  
ATOM   1628 2HG2 VAL A  98     111.807 148.289 185.590  1.00  7.190          H  
ATOM   1629 3HG2 VAL A  98     113.241 147.402 186.144  1.00  7.190          H  
ATOM   1630  N   MET A  99     109.043 146.060 184.992  1.00  5.090          N  
ATOM   1631  CA  MET A  99     107.726 146.628 185.203  1.00  5.680          C  
ATOM   1632  C   MET A  99     107.039 146.052 186.436  1.00  5.590          C  
ATOM   1633  O   MET A  99     106.049 146.602 186.920  1.00  6.130          O  
ATOM   1634  CB  MET A  99     106.864 146.397 183.965  1.00  7.720          C  
ATOM   1635  CG  MET A  99     107.323 147.172 182.720  1.00  7.720          C  
ATOM   1636  SD  MET A  99     107.438 148.965 182.981  1.00  7.720          S  
ATOM   1637  CE  MET A  99     105.728 149.439 183.257  1.00  7.720          C  
ATOM   1638  H   MET A  99     109.203 145.512 184.156  1.00  6.110          H  
ATOM   1639  HA  MET A  99     107.839 147.699 185.366  1.00  6.820          H  
ATOM   1640 1HB  MET A  99     106.886 145.336 183.713  1.00  9.260          H  
ATOM   1641 2HB  MET A  99     105.829 146.648 184.181  1.00  9.260          H  
ATOM   1642 1HG  MET A  99     108.301 146.809 182.406  1.00  9.260          H  
ATOM   1643 2HG  MET A  99     106.621 146.991 181.905  1.00  9.260          H  
ATOM   1644 1HE  MET A  99     105.675 150.514 183.425  1.00  9.260          H  
ATOM   1645 2HE  MET A  99     105.131 149.178 182.383  1.00  9.260          H  
ATOM   1646 3HE  MET A  99     105.337 148.924 184.134  1.00  9.260          H  
ATOM   1647  N   ALA A 100     107.506 144.886 186.889  1.00  4.950          N  
ATOM   1648  CA  ALA A 100     106.954 144.205 188.039  1.00  4.930          C  
ATOM   1649  C   ALA A 100     107.675 144.623 189.309  1.00  5.520          C  
ATOM   1650  O   ALA A 100     107.318 144.170 190.393  1.00  5.610          O  
ATOM   1651  CB  ALA A 100     107.062 142.699 187.867  1.00  6.910          C  
ATOM   1652  H   ALA A 100     108.353 144.488 186.493  1.00  5.940          H  
ATOM   1653  HA  ALA A 100     105.905 144.485 188.131  1.00  5.920          H  
ATOM   1654 1HB  ALA A 100     106.629 142.201 188.732  1.00  8.290          H  
ATOM   1655 2HB  ALA A 100     106.533 142.396 186.967  1.00  8.290          H  
ATOM   1656 3HB  ALA A 100     108.105 142.431 187.782  1.00  8.290          H  
ATOM   1657  N   GLY A 101     108.715 145.455 189.188  1.00  5.980          N  
ATOM   1658  CA  GLY A 101     109.502 145.828 190.348  1.00  6.600          C  
ATOM   1659  C   GLY A 101     110.442 144.684 190.789  1.00  6.610          C  
ATOM   1660  O   GLY A 101     110.785 144.573 191.978  1.00  7.090          O  
ATOM   1661  H   GLY A 101     108.975 145.856 188.282  1.00  7.180          H  
ATOM   1662 1HA  GLY A 101     110.074 146.718 190.094  1.00  7.920          H  
ATOM   1663 2HA  GLY A 101     108.838 146.096 191.165  1.00  7.920          H  
ATOM   1664  N   VAL A 102     110.896 143.845 189.844  1.00  6.150          N  
ATOM   1665  CA  VAL A 102     111.722 142.681 190.167  1.00  5.380          C  
ATOM   1666  C   VAL A 102     113.220 142.715 189.735  1.00  4.780          C  
ATOM   1667  O   VAL A 102     113.625 143.489 188.862  1.00  4.790          O  
ATOM   1668  CB  VAL A 102     110.952 141.471 189.593  1.00  7.840          C  
ATOM   1669  CG1 VAL A 102     111.679 140.214 189.733  1.00  7.840          C  
ATOM   1670  CG2 VAL A 102     109.630 141.345 190.358  1.00  7.840          C  
ATOM   1671  H   VAL A 102     110.628 143.969 188.857  1.00  7.380          H  
ATOM   1672  HA  VAL A 102     111.708 142.574 191.252  1.00  6.460          H  
ATOM   1673  HB  VAL A 102     110.749 141.638 188.538  1.00  9.410          H  
ATOM   1674 1HG1 VAL A 102     111.056 139.449 189.356  1.00  9.410          H  
ATOM   1675 2HG1 VAL A 102     112.606 140.218 189.167  1.00  9.410          H  
ATOM   1676 3HG1 VAL A 102     111.882 140.036 190.767  1.00  9.410          H  
ATOM   1677 1HG2 VAL A 102     109.055 140.512 189.962  1.00  9.410          H  
ATOM   1678 2HG2 VAL A 102     109.834 141.181 191.408  1.00  9.410          H  
ATOM   1679 3HG2 VAL A 102     109.048 142.248 190.254  1.00  9.410          H  
ATOM   1680  N   GLY A 103     114.028 141.883 190.428  1.00  4.380          N  
ATOM   1681  CA  GLY A 103     115.478 141.681 190.247  1.00  3.850          C  
ATOM   1682  C   GLY A 103     116.004 140.500 191.110  1.00  3.420          C  
ATOM   1683  O   GLY A 103     115.313 139.495 191.313  1.00  4.240          O  
ATOM   1684  H   GLY A 103     113.583 141.319 191.139  1.00  5.260          H  
ATOM   1685 1HA  GLY A 103     115.707 141.502 189.207  1.00  4.620          H  
ATOM   1686 2HA  GLY A 103     115.999 142.594 190.533  1.00  4.620          H  
ATOM   1687  N   SER A 104     117.251 140.611 191.541  1.00  2.280          N  
ATOM   1688  CA  SER A 104     117.950 139.641 192.388  1.00  2.220          C  
ATOM   1689  C   SER A 104     117.961 140.261 193.778  1.00  1.570          C  
ATOM   1690  O   SER A 104     117.491 141.388 193.927  1.00  2.130          O  
ATOM   1691  CB  SER A 104     119.377 139.484 191.943  1.00  3.130          C  
ATOM   1692  OG  SER A 104     120.153 140.518 192.430  1.00  3.130          O  
ATOM   1693  H   SER A 104     117.755 141.443 191.298  1.00  2.740          H  
ATOM   1694  HA  SER A 104     117.422 138.684 192.399  1.00  2.660          H  
ATOM   1695 1HB  SER A 104     119.775 138.563 192.236  1.00  3.760          H  
ATOM   1696 2HB  SER A 104     119.394 139.516 190.872  1.00  3.760          H  
ATOM   1697  HG  SER A 104     121.039 140.364 192.096  1.00  3.760          H  
ATOM   1698  N   PRO A 105     118.463 139.573 194.820  1.00  0.870          N  
ATOM   1699  CA  PRO A 105     118.907 138.194 195.039  1.00  0.580          C  
ATOM   1700  C   PRO A 105     117.743 137.236 195.139  1.00  0.800          C  
ATOM   1701  O   PRO A 105     116.600 137.681 195.252  1.00  1.220          O  
ATOM   1702  CB  PRO A 105     119.652 138.272 196.371  1.00  0.870          C  
ATOM   1703  CG  PRO A 105     119.866 139.735 196.620  1.00  0.870          C  
ATOM   1704  CD  PRO A 105     118.667 140.390 195.984  1.00  0.870          C  
ATOM   1705  HA  PRO A 105     119.601 137.887 194.253  1.00  0.700          H  
ATOM   1706 1HB  PRO A 105     119.040 137.798 197.135  1.00  1.040          H  
ATOM   1707 2HB  PRO A 105     120.591 137.704 196.322  1.00  1.040          H  
ATOM   1708 1HG  PRO A 105     119.939 139.927 197.697  1.00  1.040          H  
ATOM   1709 2HG  PRO A 105     120.813 140.072 196.173  1.00  1.040          H  
ATOM   1710 1HD  PRO A 105     117.784 140.335 196.637  1.00  1.040          H  
ATOM   1711 2HD  PRO A 105     118.896 141.419 195.674  1.00  1.040          H  
ATOM   1712  N   TYR A 106     118.015 135.934 195.111  1.00  0.770          N  
ATOM   1713  CA  TYR A 106     116.966 134.955 195.374  1.00  1.130          C  
ATOM   1714  C   TYR A 106     117.459 133.622 195.980  1.00  1.170          C  
ATOM   1715  O   TYR A 106     116.918 132.617 195.535  1.00  1.440          O  
ATOM   1716  CB  TYR A 106     116.143 134.711 194.115  1.00  1.440          C  
ATOM   1717  CG  TYR A 106     114.883 133.866 194.313  1.00  1.440          C  
ATOM   1718  CD1 TYR A 106     113.955 134.189 195.312  1.00  1.440          C  
ATOM   1719  CD2 TYR A 106     114.646 132.780 193.472  1.00  1.440          C  
ATOM   1720  CE1 TYR A 106     112.829 133.419 195.469  1.00  1.440          C  
ATOM   1721  CE2 TYR A 106     113.512 132.019 193.635  1.00  1.440          C  
ATOM   1722  CZ  TYR A 106     112.607 132.334 194.631  1.00  1.440          C  
ATOM   1723  OH  TYR A 106     111.474 131.566 194.805  1.00  1.440          O  
ATOM   1724  H   TYR A 106     118.965 135.613 194.991  1.00  0.920          H  
ATOM   1725  HA  TYR A 106     116.304 135.400 196.116  1.00  1.360          H  
ATOM   1726 1HB  TYR A 106     115.849 135.666 193.682  1.00  1.730          H  
ATOM   1727 2HB  TYR A 106     116.763 134.205 193.400  1.00  1.730          H  
ATOM   1728  HD1 TYR A 106     114.117 135.041 195.968  1.00  1.730          H  
ATOM   1729  HD2 TYR A 106     115.359 132.531 192.685  1.00  1.730          H  
ATOM   1730  HE1 TYR A 106     112.107 133.663 196.247  1.00  1.730          H  
ATOM   1731  HE2 TYR A 106     113.328 131.170 192.980  1.00  1.730          H  
ATOM   1732  HH  TYR A 106     111.478 130.839 194.178  1.00  1.730          H  
ATOM   1733  N   VAL A 107     117.634 133.702 197.299  1.00  1.090          N  
ATOM   1734  CA  VAL A 107     118.657 132.865 197.923  1.00  1.070          C  
ATOM   1735  C   VAL A 107     118.006 132.141 199.116  1.00  1.050          C  
ATOM   1736  O   VAL A 107     117.792 132.766 200.163  1.00  1.120          O  
ATOM   1737  CB  VAL A 107     119.852 133.715 198.449  1.00  1.510          C  
ATOM   1738  CG1 VAL A 107     120.905 132.821 199.078  1.00  1.510          C  
ATOM   1739  CG2 VAL A 107     120.476 134.522 197.333  1.00  1.510          C  
ATOM   1740  H   VAL A 107     116.755 133.602 197.780  1.00  1.310          H  
ATOM   1741  HA  VAL A 107     119.015 132.124 197.205  1.00  1.280          H  
ATOM   1742  HB  VAL A 107     119.493 134.384 199.215  1.00  1.810          H  
ATOM   1743 1HG1 VAL A 107     121.710 133.426 199.457  1.00  1.810          H  
ATOM   1744 2HG1 VAL A 107     120.476 132.250 199.903  1.00  1.810          H  
ATOM   1745 3HG1 VAL A 107     121.294 132.144 198.324  1.00  1.810          H  
ATOM   1746 1HG2 VAL A 107     121.300 135.115 197.730  1.00  1.810          H  
ATOM   1747 2HG2 VAL A 107     120.850 133.853 196.562  1.00  1.810          H  
ATOM   1748 3HG2 VAL A 107     119.739 135.175 196.926  1.00  1.810          H  
ATOM   1749  N   SER A 108     117.729 130.842 198.993  1.00  0.980          N  
ATOM   1750  CA  SER A 108     117.087 130.123 200.098  1.00  0.990          C  
ATOM   1751  C   SER A 108     117.407 128.635 200.095  1.00  0.890          C  
ATOM   1752  O   SER A 108     117.694 128.056 199.049  1.00  0.900          O  
ATOM   1753  CB  SER A 108     115.581 130.304 200.038  1.00  1.380          C  
ATOM   1754  OG  SER A 108     115.039 129.658 198.919  1.00  1.380          O  
ATOM   1755  H   SER A 108     117.909 130.362 198.119  1.00  1.180          H  
ATOM   1756  HA  SER A 108     117.453 130.540 201.035  1.00  1.190          H  
ATOM   1757 1HB  SER A 108     115.128 129.908 200.946  1.00  1.660          H  
ATOM   1758 2HB  SER A 108     115.350 131.366 199.994  1.00  1.660          H  
ATOM   1759  HG  SER A 108     114.122 129.930 198.875  1.00  1.660          H  
ATOM   1760  N   ARG A 109     117.291 128.024 201.290  1.00  0.930          N  
ATOM   1761  CA  ARG A 109     117.552 126.600 201.570  1.00  0.890          C  
ATOM   1762  C   ARG A 109     118.997 126.204 201.257  1.00  0.730          C  
ATOM   1763  O   ARG A 109     119.263 125.101 200.778  1.00  0.830          O  
ATOM   1764  CB  ARG A 109     116.632 125.697 200.751  1.00  1.260          C  
ATOM   1765  CG  ARG A 109     115.141 125.879 200.977  1.00  1.260          C  
ATOM   1766  CD  ARG A 109     114.361 124.895 200.182  1.00  1.260          C  
ATOM   1767  NE  ARG A 109     112.920 125.050 200.376  1.00  1.260          N  
ATOM   1768  CZ  ARG A 109     111.963 124.328 199.751  1.00  1.260          C  
ATOM   1769  NH1 ARG A 109     112.292 123.386 198.887  1.00  1.260          N  
ATOM   1770  NH2 ARG A 109     110.687 124.570 200.012  1.00  1.260          N  
ATOM   1771  H   ARG A 109     117.021 128.610 202.065  1.00  1.120          H  
ATOM   1772  HA  ARG A 109     117.371 126.420 202.629  1.00  1.070          H  
ATOM   1773 1HB  ARG A 109     116.825 125.824 199.690  1.00  1.510          H  
ATOM   1774 2HB  ARG A 109     116.859 124.661 200.991  1.00  1.510          H  
ATOM   1775 1HG  ARG A 109     114.907 125.733 202.028  1.00  1.510          H  
ATOM   1776 2HG  ARG A 109     114.844 126.881 200.668  1.00  1.510          H  
ATOM   1777 1HD  ARG A 109     114.586 125.042 199.124  1.00  1.510          H  
ATOM   1778 2HD  ARG A 109     114.646 123.885 200.481  1.00  1.510          H  
ATOM   1779  HE  ARG A 109     112.617 125.762 201.029  1.00  1.510          H  
ATOM   1780 1HH1 ARG A 109     113.262 123.196 198.685  1.00  1.510          H  
ATOM   1781 2HH1 ARG A 109     111.572 122.849 198.424  1.00  1.510          H  
ATOM   1782 1HH2 ARG A 109     110.433 125.291 200.673  1.00  1.510          H  
ATOM   1783 2HH2 ARG A 109     109.964 124.037 199.550  1.00  1.510          H  
ATOM   1784  N   LEU A 110     119.925 127.110 201.544  1.00  0.720          N  
ATOM   1785  CA  LEU A 110     121.343 126.914 201.303  1.00  0.550          C  
ATOM   1786  C   LEU A 110     122.115 127.039 202.608  1.00  0.350          C  
ATOM   1787  O   LEU A 110     122.507 128.131 203.008  1.00  0.340          O  
ATOM   1788  CB  LEU A 110     121.758 127.979 200.291  1.00  0.840          C  
ATOM   1789  CG  LEU A 110     120.986 127.907 198.941  1.00  0.840          C  
ATOM   1790  CD1 LEU A 110     121.177 129.170 198.171  1.00  0.840          C  
ATOM   1791  CD2 LEU A 110     121.478 126.710 198.120  1.00  0.840          C  
ATOM   1792  H   LEU A 110     119.631 127.976 201.966  1.00  0.860          H  
ATOM   1793  HA  LEU A 110     121.507 125.917 200.902  1.00  0.660          H  
ATOM   1794 1HB  LEU A 110     121.609 128.967 200.726  1.00  1.010          H  
ATOM   1795 2HB  LEU A 110     122.809 127.840 200.082  1.00  1.010          H  
ATOM   1796  HG  LEU A 110     119.967 127.788 199.126  1.00  1.010          H  
ATOM   1797 1HD1 LEU A 110     120.616 129.111 197.252  1.00  1.010          H  
ATOM   1798 2HD1 LEU A 110     120.800 129.982 198.767  1.00  1.010          H  
ATOM   1799 3HD1 LEU A 110     122.194 129.330 197.958  1.00  1.010          H  
ATOM   1800 1HD2 LEU A 110     120.933 126.665 197.189  1.00  1.010          H  
ATOM   1801 2HD2 LEU A 110     122.535 126.816 197.912  1.00  1.010          H  
ATOM   1802 3HD2 LEU A 110     121.319 125.781 198.660  1.00  1.010          H  
ATOM   1803  N   LEU A 111     122.352 125.917 203.275  1.00  0.360          N  
ATOM   1804  CA  LEU A 111     122.912 125.956 204.627  1.00  0.410          C  
ATOM   1805  C   LEU A 111     124.334 126.537 204.670  1.00  0.460          C  
ATOM   1806  O   LEU A 111     124.743 127.194 205.646  1.00  0.440          O  
ATOM   1807  CB  LEU A 111     122.940 124.546 205.225  1.00  0.550          C  
ATOM   1808  CG  LEU A 111     121.566 123.841 205.467  1.00  0.550          C  
ATOM   1809  CD1 LEU A 111     121.854 122.444 205.999  1.00  0.550          C  
ATOM   1810  CD2 LEU A 111     120.662 124.643 206.419  1.00  0.550          C  
ATOM   1811  H   LEU A 111     122.061 125.039 202.868  1.00  0.430          H  
ATOM   1812  HA  LEU A 111     122.276 126.594 205.228  1.00  0.490          H  
ATOM   1813 1HB  LEU A 111     123.533 123.905 204.574  1.00  0.660          H  
ATOM   1814 2HB  LEU A 111     123.438 124.599 206.179  1.00  0.660          H  
ATOM   1815  HG  LEU A 111     121.048 123.734 204.516  1.00  0.660          H  
ATOM   1816 1HD1 LEU A 111     120.917 121.907 206.145  1.00  0.660          H  
ATOM   1817 2HD1 LEU A 111     122.476 121.896 205.287  1.00  0.660          H  
ATOM   1818 3HD1 LEU A 111     122.376 122.524 206.946  1.00  0.660          H  
ATOM   1819 1HD2 LEU A 111     119.718 124.119 206.553  1.00  0.660          H  
ATOM   1820 2HD2 LEU A 111     121.122 124.757 207.370  1.00  0.660          H  
ATOM   1821 3HD2 LEU A 111     120.452 125.615 206.010  1.00  0.660          H  
ATOM   1822  N   GLY A 112     125.088 126.285 203.598  1.00  0.540          N  
ATOM   1823  CA  GLY A 112     126.475 126.707 203.438  1.00  0.660          C  
ATOM   1824  C   GLY A 112     126.648 128.079 202.789  1.00  0.670          C  
ATOM   1825  O   GLY A 112     127.764 128.444 202.423  1.00  0.850          O  
ATOM   1826  H   GLY A 112     124.691 125.732 202.856  1.00  0.650          H  
ATOM   1827 1HA  GLY A 112     126.953 126.731 204.411  1.00  0.790          H  
ATOM   1828 2HA  GLY A 112     127.008 125.957 202.857  1.00  0.790          H  
ATOM   1829  N   ILE A 113     125.556 128.819 202.577  1.00  0.540          N  
ATOM   1830  CA  ILE A 113     125.643 130.153 201.987  1.00  0.550          C  
ATOM   1831  C   ILE A 113     125.081 131.164 202.975  1.00  0.460          C  
ATOM   1832  O   ILE A 113     123.941 131.056 203.420  1.00  0.540          O  
ATOM   1833  CB  ILE A 113     124.956 130.217 200.601  1.00  0.770          C  
ATOM   1834  CG1 ILE A 113     125.722 129.233 199.636  1.00  0.770          C  
ATOM   1835  CG2 ILE A 113     124.892 131.668 200.056  1.00  0.770          C  
ATOM   1836  CD1 ILE A 113     125.117 129.007 198.272  1.00  0.770          C  
ATOM   1837  H   ILE A 113     124.634 128.481 202.873  1.00  0.650          H  
ATOM   1838  HA  ILE A 113     126.691 130.398 201.833  1.00  0.660          H  
ATOM   1839  HB  ILE A 113     123.944 129.847 200.704  1.00  0.920          H  
ATOM   1840 1HG1 ILE A 113     126.731 129.612 199.502  1.00  0.920          H  
ATOM   1841 2HG1 ILE A 113     125.780 128.263 200.111  1.00  0.920          H  
ATOM   1842 1HG2 ILE A 113     124.386 131.685 199.094  1.00  0.920          H  
ATOM   1843 2HG2 ILE A 113     124.336 132.297 200.753  1.00  0.920          H  
ATOM   1844 3HG2 ILE A 113     125.903 132.064 199.940  1.00  0.920          H  
ATOM   1845 1HD1 ILE A 113     125.736 128.310 197.724  1.00  0.920          H  
ATOM   1846 2HD1 ILE A 113     124.151 128.582 198.380  1.00  0.920          H  
ATOM   1847 3HD1 ILE A 113     125.053 129.935 197.722  1.00  0.920          H  
ATOM   1848  N   CYS A 114     125.889 132.148 203.347  1.00  0.300          N  
ATOM   1849  CA  CYS A 114     125.459 133.110 204.352  1.00  0.250          C  
ATOM   1850  C   CYS A 114     125.946 134.518 204.097  1.00  0.350          C  
ATOM   1851  O   CYS A 114     126.728 134.772 203.186  1.00  0.560          O  
ATOM   1852  CB  CYS A 114     125.915 132.676 205.743  1.00  0.370          C  
ATOM   1853  SG  CYS A 114     125.212 131.111 206.272  1.00  0.370          S  
ATOM   1854  H   CYS A 114     126.811 132.222 202.935  1.00  0.360          H  
ATOM   1855  HA  CYS A 114     124.369 133.130 204.350  1.00  0.300          H  
ATOM   1856 1HB  CYS A 114     126.994 132.588 205.751  1.00  0.440          H  
ATOM   1857 2HB  CYS A 114     125.658 133.421 206.476  1.00  0.440          H  
ATOM   1858  HG  CYS A 114     124.767 130.764 205.033  1.00  0.440          H  
ATOM   1859  N   LEU A 115     125.440 135.421 204.936  1.00  0.290          N  
ATOM   1860  CA  LEU A 115     125.709 136.857 204.953  1.00  0.500          C  
ATOM   1861  C   LEU A 115     125.111 137.602 203.770  1.00  0.600          C  
ATOM   1862  O   LEU A 115     125.425 138.770 203.538  1.00  0.820          O  
ATOM   1863  CB  LEU A 115     127.219 137.134 204.999  1.00  0.620          C  
ATOM   1864  CG  LEU A 115     128.025 136.479 206.131  1.00  0.620          C  
ATOM   1865  CD1 LEU A 115     129.472 136.899 205.987  1.00  0.620          C  
ATOM   1866  CD2 LEU A 115     127.480 136.890 207.470  1.00  0.620          C  
ATOM   1867  H   LEU A 115     124.799 135.077 205.633  1.00  0.350          H  
ATOM   1868  HA  LEU A 115     125.252 137.272 205.847  1.00  0.600          H  
ATOM   1869 1HB  LEU A 115     127.665 136.837 204.056  1.00  0.740          H  
ATOM   1870 2HB  LEU A 115     127.359 138.209 205.101  1.00  0.740          H  
ATOM   1871  HG  LEU A 115     127.982 135.394 206.043  1.00  0.740          H  
ATOM   1872 1HD1 LEU A 115     130.053 136.452 206.760  1.00  0.740          H  
ATOM   1873 2HD1 LEU A 115     129.851 136.576 205.021  1.00  0.740          H  
ATOM   1874 3HD1 LEU A 115     129.552 137.983 206.066  1.00  0.740          H  
ATOM   1875 1HD2 LEU A 115     128.078 136.424 208.237  1.00  0.740          H  
ATOM   1876 2HD2 LEU A 115     127.529 137.968 207.566  1.00  0.740          H  
ATOM   1877 3HD2 LEU A 115     126.458 136.571 207.579  1.00  0.740          H  
ATOM   1878  N   THR A 116     124.145 136.991 203.093  1.00  0.570          N  
ATOM   1879  CA  THR A 116     123.460 137.632 201.978  1.00  0.850          C  
ATOM   1880  C   THR A 116     122.456 138.650 202.507  1.00  0.890          C  
ATOM   1881  O   THR A 116     122.001 139.546 201.799  1.00  1.220          O  
ATOM   1882  CB  THR A 116     122.793 136.562 201.094  1.00  1.080          C  
ATOM   1883  OG1 THR A 116     121.874 135.796 201.886  1.00  1.080          O  
ATOM   1884  CG2 THR A 116     123.859 135.631 200.524  1.00  1.080          C  
ATOM   1885  H   THR A 116     123.901 136.037 203.323  1.00  0.680          H  
ATOM   1886  HA  THR A 116     124.196 138.163 201.374  1.00  1.020          H  
ATOM   1887  HB  THR A 116     122.253 137.046 200.281  1.00  1.290          H  
ATOM   1888  HG1 THR A 116     121.307 135.271 201.308  1.00  1.290          H  
ATOM   1889 1HG2 THR A 116     123.396 134.880 199.901  1.00  1.290          H  
ATOM   1890 2HG2 THR A 116     124.558 136.213 199.926  1.00  1.290          H  
ATOM   1891 3HG2 THR A 116     124.400 135.142 201.332  1.00  1.290          H  
ATOM   1892  N   SER A 117     122.168 138.530 203.801  1.00  0.550          N  
ATOM   1893  CA  SER A 117     121.289 139.403 204.557  1.00  0.540          C  
ATOM   1894  C   SER A 117     122.022 140.628 205.082  1.00  0.540          C  
ATOM   1895  O   SER A 117     121.402 141.524 205.658  1.00  0.540          O  
ATOM   1896  CB  SER A 117     120.681 138.652 205.722  1.00  0.760          C  
ATOM   1897  OG  SER A 117     121.668 138.289 206.652  1.00  0.760          O  
ATOM   1898  H   SER A 117     122.586 137.756 204.290  1.00  0.660          H  
ATOM   1899  HA  SER A 117     120.494 139.755 203.903  1.00  0.650          H  
ATOM   1900 1HB  SER A 117     119.936 139.283 206.208  1.00  0.910          H  
ATOM   1901 2HB  SER A 117     120.169 137.763 205.360  1.00  0.910          H  
ATOM   1902  HG  SER A 117     121.192 137.917 207.403  1.00  0.910          H  
ATOM   1903  N   THR A 118     123.351 140.676 204.907  1.00  0.740          N  
ATOM   1904  CA  THR A 118     124.124 141.794 205.433  1.00  0.980          C  
ATOM   1905  C   THR A 118     124.452 142.771 204.318  1.00  1.210          C  
ATOM   1906  O   THR A 118     124.959 143.872 204.556  1.00  1.390          O  
ATOM   1907  CB  THR A 118     125.424 141.317 206.091  1.00  1.280          C  
ATOM   1908  OG1 THR A 118     126.273 140.712 205.114  1.00  1.280          O  
ATOM   1909  CG2 THR A 118     125.150 140.315 207.199  1.00  1.280          C  
ATOM   1910  H   THR A 118     123.839 139.935 204.409  1.00  0.890          H  
ATOM   1911  HA  THR A 118     123.530 142.317 206.179  1.00  1.180          H  
ATOM   1912  HB  THR A 118     125.928 142.174 206.511  1.00  1.530          H  
ATOM   1913  HG1 THR A 118     125.842 139.950 204.703  1.00  1.530          H  
ATOM   1914 1HG2 THR A 118     126.095 140.015 207.650  1.00  1.530          H  
ATOM   1915 2HG2 THR A 118     124.517 140.778 207.952  1.00  1.530          H  
ATOM   1916 3HG2 THR A 118     124.648 139.447 206.788  1.00  1.530          H  
ATOM   1917  N   VAL A 119     124.126 142.360 203.103  1.00  1.300          N  
ATOM   1918  CA  VAL A 119     124.350 143.133 201.902  1.00  1.530          C  
ATOM   1919  C   VAL A 119     123.119 143.978 201.667  1.00  1.290          C  
ATOM   1920  O   VAL A 119     121.989 143.481 201.708  1.00  1.230          O  
ATOM   1921  CB  VAL A 119     124.637 142.229 200.688  1.00  2.050          C  
ATOM   1922  CG1 VAL A 119     124.769 143.080 199.415  1.00  2.050          C  
ATOM   1923  CG2 VAL A 119     125.929 141.458 200.940  1.00  2.050          C  
ATOM   1924  H   VAL A 119     123.673 141.460 203.028  1.00  1.560          H  
ATOM   1925  HA  VAL A 119     125.209 143.794 202.053  1.00  1.840          H  
ATOM   1926  HB  VAL A 119     123.809 141.528 200.548  1.00  2.460          H  
ATOM   1927 1HG1 VAL A 119     124.976 142.430 198.566  1.00  2.460          H  
ATOM   1928 2HG1 VAL A 119     123.845 143.621 199.219  1.00  2.460          H  
ATOM   1929 3HG1 VAL A 119     125.582 143.790 199.533  1.00  2.460          H  
ATOM   1930 1HG2 VAL A 119     126.143 140.813 200.096  1.00  2.460          H  
ATOM   1931 2HG2 VAL A 119     126.741 142.167 201.074  1.00  2.460          H  
ATOM   1932 3HG2 VAL A 119     125.824 140.850 201.843  1.00  2.460          H  
ATOM   1933  N   GLN A 120     123.309 145.253 201.384  1.00  1.210          N  
ATOM   1934  CA  GLN A 120     122.167 146.121 201.170  1.00  0.990          C  
ATOM   1935  C   GLN A 120     121.532 145.906 199.813  1.00  1.090          C  
ATOM   1936  O   GLN A 120     121.608 146.759 198.931  1.00  1.060          O  
ATOM   1937  CB  GLN A 120     122.546 147.596 201.297  1.00  1.470          C  
ATOM   1938  CG  GLN A 120     122.990 148.013 202.666  1.00  1.470          C  
ATOM   1939  CD  GLN A 120     123.397 149.480 202.734  1.00  1.470          C  
ATOM   1940  OE1 GLN A 120     122.829 150.378 202.083  1.00  1.470          O  
ATOM   1941  NE2 GLN A 120     124.418 149.731 203.543  1.00  1.470          N  
ATOM   1942  H   GLN A 120     124.256 145.612 201.345  1.00  1.450          H  
ATOM   1943  HA  GLN A 120     121.421 145.891 201.932  1.00  1.190          H  
ATOM   1944 1HB  GLN A 120     123.342 147.838 200.589  1.00  1.770          H  
ATOM   1945 2HB  GLN A 120     121.682 148.205 201.044  1.00  1.770          H  
ATOM   1946 1HG  GLN A 120     122.167 147.851 203.361  1.00  1.770          H  
ATOM   1947 2HG  GLN A 120     123.846 147.405 202.958  1.00  1.770          H  
ATOM   1948 1HE2 GLN A 120     124.755 150.668 203.648  1.00  1.770          H  
ATOM   1949 2HE2 GLN A 120     124.852 148.981 204.052  1.00  1.770          H  
ATOM   1950  N   LEU A 121     120.805 144.802 199.673  1.00  1.250          N  
ATOM   1951  CA  LEU A 121     120.164 144.468 198.401  1.00  1.460          C  
ATOM   1952  C   LEU A 121     119.122 145.550 198.125  1.00  1.290          C  
ATOM   1953  O   LEU A 121     118.770 145.856 196.983  1.00  1.370          O  
ATOM   1954  CB  LEU A 121     119.524 143.062 198.460  1.00  1.960          C  
ATOM   1955  CG  LEU A 121     118.240 142.875 199.346  1.00  1.960          C  
ATOM   1956  CD1 LEU A 121     116.955 143.164 198.493  1.00  1.960          C  
ATOM   1957  CD2 LEU A 121     118.199 141.438 199.939  1.00  1.960          C  
ATOM   1958  H   LEU A 121     120.815 144.148 200.461  1.00  1.500          H  
ATOM   1959  HA  LEU A 121     120.916 144.470 197.615  1.00  1.750          H  
ATOM   1960 1HB  LEU A 121     119.272 142.787 197.457  1.00  2.350          H  
ATOM   1961 2HB  LEU A 121     120.282 142.364 198.827  1.00  2.350          H  
ATOM   1962  HG  LEU A 121     118.272 143.576 200.160  1.00  2.350          H  
ATOM   1963 1HD1 LEU A 121     116.106 143.067 199.114  1.00  2.350          H  
ATOM   1964 2HD1 LEU A 121     116.935 144.151 198.084  1.00  2.350          H  
ATOM   1965 3HD1 LEU A 121     116.891 142.452 197.675  1.00  2.350          H  
ATOM   1966 1HD2 LEU A 121     117.320 141.328 200.577  1.00  2.350          H  
ATOM   1967 2HD2 LEU A 121     118.154 140.700 199.143  1.00  2.350          H  
ATOM   1968 3HD2 LEU A 121     119.093 141.261 200.542  1.00  2.350          H  
ATOM   1969  N   VAL A 122     118.644 146.142 199.215  1.00  1.060          N  
ATOM   1970  CA  VAL A 122     117.659 147.206 199.253  1.00  0.910          C  
ATOM   1971  C   VAL A 122     118.204 148.526 198.691  1.00  0.690          C  
ATOM   1972  O   VAL A 122     117.432 149.452 198.454  1.00  0.580          O  
ATOM   1973  CB  VAL A 122     117.166 147.403 200.702  1.00  1.330          C  
ATOM   1974  CG1 VAL A 122     116.512 146.098 201.209  1.00  1.330          C  
ATOM   1975  CG2 VAL A 122     118.352 147.810 201.617  1.00  1.330          C  
ATOM   1976  H   VAL A 122     119.013 145.794 200.082  1.00  1.270          H  
ATOM   1977  HA  VAL A 122     116.809 146.899 198.641  1.00  1.090          H  
ATOM   1978  HB  VAL A 122     116.408 148.186 200.714  1.00  1.600          H  
ATOM   1979 1HG1 VAL A 122     116.139 146.239 202.225  1.00  1.600          H  
ATOM   1980 2HG1 VAL A 122     115.678 145.830 200.558  1.00  1.600          H  
ATOM   1981 3HG1 VAL A 122     117.227 145.294 201.211  1.00  1.600          H  
ATOM   1982 1HG2 VAL A 122     117.985 147.955 202.633  1.00  1.600          H  
ATOM   1983 2HG2 VAL A 122     119.108 147.038 201.622  1.00  1.600          H  
ATOM   1984 3HG2 VAL A 122     118.797 148.745 201.266  1.00  1.600          H  
ATOM   1985  N   THR A 123     119.533 148.617 198.535  1.00  0.710          N  
ATOM   1986  CA  THR A 123     120.209 149.780 197.973  1.00  0.700          C  
ATOM   1987  C   THR A 123     120.767 149.420 196.584  1.00  0.940          C  
ATOM   1988  O   THR A 123     120.873 150.287 195.716  1.00  1.100          O  
ATOM   1989  CB  THR A 123     121.363 150.269 198.890  1.00  0.980          C  
ATOM   1990  OG1 THR A 123     120.849 150.574 200.202  1.00  0.980          O  
ATOM   1991  CG2 THR A 123     122.005 151.539 198.312  1.00  0.980          C  
ATOM   1992  H   THR A 123     120.115 147.830 198.796  1.00  0.850          H  
ATOM   1993  HA  THR A 123     119.488 150.584 197.855  1.00  0.840          H  
ATOM   1994  HB  THR A 123     122.117 149.489 198.973  1.00  1.180          H  
ATOM   1995  HG1 THR A 123     121.591 150.638 200.850  1.00  1.180          H  
ATOM   1996 1HG2 THR A 123     122.789 151.856 198.974  1.00  1.180          H  
ATOM   1997 2HG2 THR A 123     122.419 151.346 197.332  1.00  1.180          H  
ATOM   1998 3HG2 THR A 123     121.252 152.319 198.238  1.00  1.180          H  
ATOM   1999  N   GLN A 124     121.177 148.148 196.399  1.00  1.020          N  
ATOM   2000  CA  GLN A 124     121.714 147.639 195.123  1.00  1.190          C  
ATOM   2001  C   GLN A 124     120.624 147.530 194.046  1.00  1.120          C  
ATOM   2002  O   GLN A 124     120.885 147.720 192.862  1.00  1.120          O  
ATOM   2003  CB  GLN A 124     122.369 146.262 195.296  1.00  1.600          C  
ATOM   2004  CG  GLN A 124     123.675 146.233 196.100  1.00  1.600          C  
ATOM   2005  CD  GLN A 124     124.159 144.804 196.342  1.00  1.600          C  
ATOM   2006  OE1 GLN A 124     123.347 143.876 196.487  1.00  1.600          O  
ATOM   2007  NE2 GLN A 124     125.470 144.618 196.385  1.00  1.600          N  
ATOM   2008  H   GLN A 124     121.134 147.517 197.197  1.00  1.220          H  
ATOM   2009  HA  GLN A 124     122.471 148.339 194.763  1.00  1.430          H  
ATOM   2010 1HB  GLN A 124     121.661 145.592 195.758  1.00  1.920          H  
ATOM   2011 2HB  GLN A 124     122.599 145.856 194.308  1.00  1.920          H  
ATOM   2012 1HG  GLN A 124     124.447 146.754 195.524  1.00  1.920          H  
ATOM   2013 2HG  GLN A 124     123.527 146.727 197.061  1.00  1.920          H  
ATOM   2014 1HE2 GLN A 124     125.849 143.703 196.535  1.00  1.920          H  
ATOM   2015 2HE2 GLN A 124     126.085 145.387 196.249  1.00  1.920          H  
ATOM   2016  N   LEU A 125     119.412 147.160 194.438  1.00  1.140          N  
ATOM   2017  CA  LEU A 125     118.330 147.048 193.473  1.00  1.090          C  
ATOM   2018  C   LEU A 125     118.147 148.421 192.845  1.00  1.000          C  
ATOM   2019  O   LEU A 125     118.044 149.412 193.549  1.00  1.160          O  
ATOM   2020  CB  LEU A 125     117.063 146.523 194.186  1.00  1.550          C  
ATOM   2021  CG  LEU A 125     115.803 146.181 193.321  1.00  1.550          C  
ATOM   2022  CD1 LEU A 125     116.079 144.960 192.388  1.00  1.550          C  
ATOM   2023  CD2 LEU A 125     114.615 145.855 194.267  1.00  1.550          C  
ATOM   2024  H   LEU A 125     119.229 146.943 195.420  1.00  1.370          H  
ATOM   2025  HA  LEU A 125     118.604 146.370 192.689  1.00  1.310          H  
ATOM   2026 1HB  LEU A 125     117.343 145.614 194.720  1.00  1.860          H  
ATOM   2027 2HB  LEU A 125     116.765 147.264 194.930  1.00  1.860          H  
ATOM   2028  HG  LEU A 125     115.563 147.041 192.701  1.00  1.860          H  
ATOM   2029 1HD1 LEU A 125     115.190 144.743 191.790  1.00  1.860          H  
ATOM   2030 2HD1 LEU A 125     116.895 145.191 191.728  1.00  1.860          H  
ATOM   2031 3HD1 LEU A 125     116.334 144.080 192.987  1.00  1.860          H  
ATOM   2032 1HD2 LEU A 125     113.729 145.622 193.683  1.00  1.860          H  
ATOM   2033 2HD2 LEU A 125     114.869 144.994 194.889  1.00  1.860          H  
ATOM   2034 3HD2 LEU A 125     114.411 146.718 194.905  1.00  1.860          H  
ATOM   2035  N   MET A 126     118.096 148.506 191.525  1.00  0.820          N  
ATOM   2036  CA  MET A 126     117.956 149.818 190.907  1.00  0.730          C  
ATOM   2037  C   MET A 126     116.606 150.329 191.351  1.00  0.650          C  
ATOM   2038  O   MET A 126     115.725 149.494 191.528  1.00  0.690          O  
ATOM   2039  CB  MET A 126     118.043 149.733 189.375  1.00  1.060          C  
ATOM   2040  CG  MET A 126     119.405 149.390 188.877  1.00  1.060          C  
ATOM   2041  SD  MET A 126     119.566 149.246 187.078  1.00  1.060          S  
ATOM   2042  CE  MET A 126     119.625 150.914 186.469  1.00  1.060          C  
ATOM   2043  H   MET A 126     118.151 147.660 190.961  1.00  0.980          H  
ATOM   2044  HA  MET A 126     118.764 150.441 191.283  1.00  0.880          H  
ATOM   2045 1HB  MET A 126     117.387 148.939 189.042  1.00  1.270          H  
ATOM   2046 2HB  MET A 126     117.724 150.646 188.910  1.00  1.270          H  
ATOM   2047 1HG  MET A 126     120.091 150.160 189.221  1.00  1.270          H  
ATOM   2048 2HG  MET A 126     119.711 148.449 189.321  1.00  1.270          H  
ATOM   2049 1HE  MET A 126     119.743 150.906 185.391  1.00  1.270          H  
ATOM   2050 2HE  MET A 126     118.713 151.431 186.728  1.00  1.270          H  
ATOM   2051 3HE  MET A 126     120.485 151.420 186.907  1.00  1.270          H  
ATOM   2052  N   PRO A 127     116.346 151.661 191.370  1.00  0.580          N  
ATOM   2053  CA  PRO A 127     115.095 152.303 191.789  1.00  0.560          C  
ATOM   2054  C   PRO A 127     113.866 151.793 191.049  1.00  0.570          C  
ATOM   2055  O   PRO A 127     112.747 152.001 191.501  1.00  0.540          O  
ATOM   2056  CB  PRO A 127     115.344 153.772 191.470  1.00  0.840          C  
ATOM   2057  CG  PRO A 127     116.824 153.931 191.531  1.00  0.840          C  
ATOM   2058  CD  PRO A 127     117.391 152.647 190.972  1.00  0.840          C  
ATOM   2059  HA  PRO A 127     114.971 152.155 192.873  1.00  0.670          H  
ATOM   2060 1HB  PRO A 127     114.923 154.030 190.483  1.00  1.010          H  
ATOM   2061 2HB  PRO A 127     114.826 154.393 192.202  1.00  1.010          H  
ATOM   2062 1HG  PRO A 127     117.108 154.800 190.968  1.00  1.010          H  
ATOM   2063 2HG  PRO A 127     117.129 154.130 192.568  1.00  1.010          H  
ATOM   2064 1HD  PRO A 127     117.481 152.717 189.885  1.00  1.010          H  
ATOM   2065 2HD  PRO A 127     118.356 152.484 191.462  1.00  1.010          H  
ATOM   2066  N   TYR A 128     114.080 151.152 189.907  1.00  0.620          N  
ATOM   2067  CA  TYR A 128     113.013 150.596 189.114  1.00  0.670          C  
ATOM   2068  C   TYR A 128     112.404 149.387 189.831  1.00  0.850          C  
ATOM   2069  O   TYR A 128     111.218 149.082 189.649  1.00  1.030          O  
ATOM   2070  CB  TYR A 128     113.560 150.150 187.777  1.00  0.920          C  
ATOM   2071  CG  TYR A 128     113.982 151.254 186.843  1.00  0.920          C  
ATOM   2072  CD1 TYR A 128     115.332 151.592 186.705  1.00  0.920          C  
ATOM   2073  CD2 TYR A 128     113.024 151.910 186.096  1.00  0.920          C  
ATOM   2074  CE1 TYR A 128     115.697 152.581 185.820  1.00  0.920          C  
ATOM   2075  CE2 TYR A 128     113.389 152.895 185.216  1.00  0.920          C  
ATOM   2076  CZ  TYR A 128     114.709 153.234 185.071  1.00  0.920          C  
ATOM   2077  OH  TYR A 128     115.054 154.219 184.173  1.00  0.920          O  
ATOM   2078  H   TYR A 128     115.021 151.028 189.580  1.00  0.740          H  
ATOM   2079  HA  TYR A 128     112.239 151.335 188.979  1.00  0.800          H  
ATOM   2080 1HB  TYR A 128     114.401 149.493 187.944  1.00  1.100          H  
ATOM   2081 2HB  TYR A 128     112.797 149.579 187.288  1.00  1.100          H  
ATOM   2082  HD1 TYR A 128     116.092 151.075 187.282  1.00  1.100          H  
ATOM   2083  HD2 TYR A 128     111.973 151.639 186.201  1.00  1.100          H  
ATOM   2084  HE1 TYR A 128     116.748 152.849 185.699  1.00  1.100          H  
ATOM   2085  HE2 TYR A 128     112.629 153.408 184.627  1.00  1.100          H  
ATOM   2086  HH  TYR A 128     115.986 154.435 184.274  1.00  1.100          H  
ATOM   2087  N   GLY A 129     113.211 148.699 190.649  1.00  0.890          N  
ATOM   2088  CA  GLY A 129     112.779 147.529 191.394  1.00  1.130          C  
ATOM   2089  C   GLY A 129     112.065 147.953 192.679  1.00  0.960          C  
ATOM   2090  O   GLY A 129     112.244 149.061 193.179  1.00  0.900          O  
ATOM   2091  H   GLY A 129     114.172 148.996 190.789  1.00  1.070          H  
ATOM   2092 1HA  GLY A 129     112.135 146.929 190.775  1.00  1.360          H  
ATOM   2093 2HA  GLY A 129     113.637 146.916 191.625  1.00  1.360          H  
ATOM   2094  N   CYS A 130     111.231 147.072 193.224  1.00  0.890          N  
ATOM   2095  CA  CYS A 130     110.492 147.381 194.438  1.00  0.790          C  
ATOM   2096  C   CYS A 130     110.320 146.263 195.453  1.00  0.660          C  
ATOM   2097  O   CYS A 130     110.189 146.520 196.650  1.00  0.590          O  
ATOM   2098  CB  CYS A 130     109.097 147.850 194.089  1.00  1.150          C  
ATOM   2099  SG  CYS A 130     108.150 148.375 195.519  1.00  1.150          S  
ATOM   2100  H   CYS A 130     111.110 146.167 192.786  1.00  1.070          H  
ATOM   2101  HA  CYS A 130     111.012 148.200 194.933  1.00  0.950          H  
ATOM   2102 1HB  CYS A 130     109.167 148.657 193.404  1.00  1.380          H  
ATOM   2103 2HB  CYS A 130     108.558 147.046 193.599  1.00  1.380          H  
ATOM   2104  HG  CYS A 130     108.728 147.504 196.385  1.00  1.380          H  
ATOM   2105  N   LEU A 131     110.109 145.053 194.946  1.00  0.710          N  
ATOM   2106  CA  LEU A 131     109.528 143.971 195.736  1.00  0.570          C  
ATOM   2107  C   LEU A 131     110.428 142.949 196.444  1.00  0.660          C  
ATOM   2108  O   LEU A 131     109.907 141.931 196.906  1.00  0.760          O  
ATOM   2109  CB  LEU A 131     108.627 143.160 194.795  1.00  0.850          C  
ATOM   2110  CG  LEU A 131     107.486 143.924 194.078  1.00  0.850          C  
ATOM   2111  CD1 LEU A 131     106.787 142.944 193.157  1.00  0.850          C  
ATOM   2112  CD2 LEU A 131     106.512 144.557 195.086  1.00  0.850          C  
ATOM   2113  H   LEU A 131     110.297 144.894 193.956  1.00  0.850          H  
ATOM   2114  HA  LEU A 131     108.927 144.433 196.516  1.00  0.680          H  
ATOM   2115 1HB  LEU A 131     109.260 142.719 194.021  1.00  1.020          H  
ATOM   2116 2HB  LEU A 131     108.170 142.355 195.362  1.00  1.020          H  
ATOM   2117  HG  LEU A 131     107.911 144.705 193.453  1.00  1.020          H  
ATOM   2118 1HD1 LEU A 131     105.999 143.457 192.606  1.00  1.020          H  
ATOM   2119 2HD1 LEU A 131     107.511 142.538 192.447  1.00  1.020          H  
ATOM   2120 3HD1 LEU A 131     106.357 142.133 193.740  1.00  1.020          H  
ATOM   2121 1HD2 LEU A 131     105.723 145.078 194.538  1.00  1.020          H  
ATOM   2122 2HD2 LEU A 131     106.068 143.781 195.708  1.00  1.020          H  
ATOM   2123 3HD2 LEU A 131     107.027 145.274 195.717  1.00  1.020          H  
ATOM   2124  N   LEU A 132     111.740 143.121 196.471  1.00  0.640          N  
ATOM   2125  CA  LEU A 132     112.549 142.058 197.072  1.00  1.230          C  
ATOM   2126  C   LEU A 132     113.202 142.358 198.406  1.00  1.580          C  
ATOM   2127  O   LEU A 132     113.691 143.470 198.630  1.00  2.020          O  
ATOM   2128  CB  LEU A 132     113.652 141.692 196.107  1.00  1.490          C  
ATOM   2129  CG  LEU A 132     113.198 141.359 194.712  1.00  1.490          C  
ATOM   2130  CD1 LEU A 132     114.361 141.062 193.924  1.00  1.490          C  
ATOM   2131  CD2 LEU A 132     112.259 140.204 194.681  1.00  1.490          C  
ATOM   2132  H   LEU A 132     112.160 143.966 196.111  1.00  0.770          H  
ATOM   2133  HA  LEU A 132     111.914 141.195 197.239  1.00  1.480          H  
ATOM   2134 1HB  LEU A 132     114.348 142.530 196.043  1.00  1.780          H  
ATOM   2135 2HB  LEU A 132     114.189 140.826 196.500  1.00  1.780          H  
ATOM   2136  HG  LEU A 132     112.705 142.225 194.276  1.00  1.780          H  
ATOM   2137 1HD1 LEU A 132     114.027 140.849 192.946  1.00  1.780          H  
ATOM   2138 2HD1 LEU A 132     115.037 141.918 193.911  1.00  1.780          H  
ATOM   2139 3HD1 LEU A 132     114.890 140.193 194.329  1.00  1.780          H  
ATOM   2140 1HD2 LEU A 132     112.018 140.056 193.653  1.00  1.780          H  
ATOM   2141 2HD2 LEU A 132     112.743 139.314 195.087  1.00  1.780          H  
ATOM   2142 3HD2 LEU A 132     111.351 140.410 195.233  1.00  1.780          H  
ATOM   2143  N   ASP A 133     113.262 141.332 199.266  1.00  1.860          N  
ATOM   2144  CA  ASP A 133     114.053 141.364 200.499  1.00  2.290          C  
ATOM   2145  C   ASP A 133     114.157 139.939 201.017  1.00  1.360          C  
ATOM   2146  O   ASP A 133     113.628 139.618 202.086  1.00  1.640          O  
ATOM   2147  CB  ASP A 133     113.490 142.325 201.558  1.00  3.030          C  
ATOM   2148  CG  ASP A 133     114.488 142.549 202.734  1.00  3.030          C  
ATOM   2149  OD1 ASP A 133     115.622 142.125 202.622  1.00  3.030          O  
ATOM   2150  OD2 ASP A 133     114.113 143.165 203.716  1.00  3.030          O  
ATOM   2151  H   ASP A 133     112.771 140.452 199.034  1.00  2.230          H  
ATOM   2152  HA  ASP A 133     115.056 141.684 200.273  1.00  2.750          H  
ATOM   2153 1HB  ASP A 133     113.275 143.294 201.101  1.00  3.640          H  
ATOM   2154 2HB  ASP A 133     112.561 141.932 201.952  1.00  3.640          H  
ATOM   2155  N   HIS A 134     114.796 139.073 200.230  1.00  1.000          N  
ATOM   2156  CA  HIS A 134     114.867 137.653 200.539  1.00  0.190          C  
ATOM   2157  C   HIS A 134     115.698 136.899 199.492  1.00  0.820          C  
ATOM   2158  O   HIS A 134     116.114 137.611 198.582  1.00  1.820          O  
ATOM   2159  CB  HIS A 134     113.448 137.067 200.565  1.00  0.590          C  
ATOM   2160  CG  HIS A 134     112.678 137.213 199.240  1.00  0.590          C  
ATOM   2161  ND1 HIS A 134     112.087 138.429 198.812  1.00  0.590          N  
ATOM   2162  CD2 HIS A 134     112.372 136.297 198.289  1.00  0.590          C  
ATOM   2163  CE1 HIS A 134     111.454 138.209 197.662  1.00  0.590          C  
ATOM   2164  NE2 HIS A 134     111.613 136.932 197.336  1.00  0.590          N  
ATOM   2165  H   HIS A 134     115.224 139.396 199.375  1.00  1.200          H  
ATOM   2166  HA  HIS A 134     115.284 137.538 201.523  1.00  0.230          H  
ATOM   2167 1HB  HIS A 134     113.520 136.002 200.787  1.00  0.710          H  
ATOM   2168 2HB  HIS A 134     112.858 137.503 201.360  1.00  0.710          H  
ATOM   2169  HD2 HIS A 134     112.658 135.246 198.291  1.00  0.710          H  
ATOM   2170  HE1 HIS A 134     110.885 138.943 197.090  1.00  0.710          H  
ATOM   2171  HE2 HIS A 134     111.222 136.489 196.511  1.00  0.710          H  
ATOM   2172  N   VAL A 135     116.516 135.922 199.950  1.00  1.210          N  
ATOM   2173  CA  VAL A 135     117.398 135.949 201.142  1.00  1.710          C  
ATOM   2174  C   VAL A 135     116.718 135.454 202.424  1.00  1.060          C  
ATOM   2175  O   VAL A 135     116.206 136.227 203.233  1.00  1.360          O  
ATOM   2176  CB  VAL A 135     118.100 137.333 201.320  1.00  2.190          C  
ATOM   2177  CG1 VAL A 135     118.924 137.371 202.583  1.00  2.190          C  
ATOM   2178  CG2 VAL A 135     119.035 137.557 200.129  1.00  2.190          C  
ATOM   2179  H   VAL A 135     116.017 135.045 199.943  1.00  1.450          H  
ATOM   2180  HA  VAL A 135     118.210 135.246 200.948  1.00  2.050          H  
ATOM   2181  HB  VAL A 135     117.383 138.133 201.375  1.00  2.630          H  
ATOM   2182 1HG1 VAL A 135     119.395 138.328 202.622  1.00  2.630          H  
ATOM   2183 2HG1 VAL A 135     118.318 137.241 203.468  1.00  2.630          H  
ATOM   2184 3HG1 VAL A 135     119.672 136.597 202.556  1.00  2.630          H  
ATOM   2185 1HG2 VAL A 135     119.540 138.516 200.234  1.00  2.630          H  
ATOM   2186 2HG2 VAL A 135     119.770 136.766 200.089  1.00  2.630          H  
ATOM   2187 3HG2 VAL A 135     118.463 137.555 199.227  1.00  2.630          H  
ATOM   2188  N   ARG A 136     116.777 134.140 202.621  1.00  1.030          N  
ATOM   2189  CA  ARG A 136     116.194 133.524 203.813  1.00  0.560          C  
ATOM   2190  C   ARG A 136     117.224 133.073 204.860  1.00  1.240          C  
ATOM   2191  O   ARG A 136     118.405 132.874 204.572  1.00  2.240          O  
ATOM   2192  CB  ARG A 136     115.284 132.364 203.430  1.00  0.970          C  
ATOM   2193  CG  ARG A 136     114.081 132.736 202.502  1.00  0.970          C  
ATOM   2194  CD  ARG A 136     113.083 133.661 203.186  1.00  0.970          C  
ATOM   2195  NE  ARG A 136     112.529 133.066 204.433  1.00  0.970          N  
ATOM   2196  CZ  ARG A 136     111.444 132.249 204.531  1.00  0.970          C  
ATOM   2197  NH1 ARG A 136     110.729 131.918 203.465  1.00  0.970          N  
ATOM   2198  NH2 ARG A 136     111.102 131.781 205.726  1.00  0.970          N  
ATOM   2199  H   ARG A 136     117.226 133.564 201.899  1.00  1.240          H  
ATOM   2200  HA  ARG A 136     115.576 134.269 204.309  1.00  0.670          H  
ATOM   2201 1HB  ARG A 136     115.868 131.602 202.926  1.00  1.170          H  
ATOM   2202 2HB  ARG A 136     114.873 131.917 204.335  1.00  1.170          H  
ATOM   2203 1HG  ARG A 136     114.461 133.248 201.614  1.00  1.170          H  
ATOM   2204 2HG  ARG A 136     113.564 131.830 202.198  1.00  1.170          H  
ATOM   2205 1HD  ARG A 136     113.550 134.614 203.434  1.00  1.170          H  
ATOM   2206 2HD  ARG A 136     112.259 133.855 202.502  1.00  1.170          H  
ATOM   2207  HE  ARG A 136     113.027 133.273 205.316  1.00  1.170          H  
ATOM   2208 1HH1 ARG A 136     110.976 132.268 202.555  1.00  1.170          H  
ATOM   2209 2HH1 ARG A 136     109.927 131.311 203.566  1.00  1.170          H  
ATOM   2210 1HH2 ARG A 136     111.675 132.023 206.560  1.00  1.170          H  
ATOM   2211 2HH2 ARG A 136     110.308 131.177 205.831  1.00  1.170          H  
ATOM   2212  N   GLU A 137     116.719 132.885 206.079  1.00  1.480          N  
ATOM   2213  CA  GLU A 137     117.414 132.499 207.311  1.00  2.300          C  
ATOM   2214  C   GLU A 137     117.812 131.026 207.476  1.00  1.600          C  
ATOM   2215  O   GLU A 137     118.388 130.652 208.505  1.00  1.750          O  
ATOM   2216  CB  GLU A 137     116.536 132.902 208.506  1.00  2.890          C  
ATOM   2217  CG  GLU A 137     115.246 132.052 208.689  1.00  2.890          C  
ATOM   2218  CD  GLU A 137     114.061 132.485 207.825  1.00  2.890          C  
ATOM   2219  OE1 GLU A 137     114.255 133.259 206.912  1.00  2.890          O  
ATOM   2220  OE2 GLU A 137     112.975 132.021 208.055  1.00  2.890          O  
ATOM   2221  H   GLU A 137     115.723 133.079 206.191  1.00  1.780          H  
ATOM   2222  HA  GLU A 137     118.335 133.085 207.354  1.00  2.760          H  
ATOM   2223 1HB  GLU A 137     117.118 132.811 209.422  1.00  3.470          H  
ATOM   2224 2HB  GLU A 137     116.244 133.949 208.410  1.00  3.470          H  
ATOM   2225 1HG  GLU A 137     115.463 131.009 208.482  1.00  3.470          H  
ATOM   2226 2HG  GLU A 137     114.954 132.117 209.737  1.00  3.470          H  
ATOM   2227  N   ASN A 138     117.458 130.151 206.535  1.00  1.150          N  
ATOM   2228  CA  ASN A 138     117.763 128.723 206.715  1.00  0.440          C  
ATOM   2229  C   ASN A 138     119.234 128.404 206.437  1.00  0.470          C  
ATOM   2230  O   ASN A 138     119.594 127.830 205.409  1.00  0.770          O  
ATOM   2231  CB  ASN A 138     116.852 127.847 205.872  1.00  0.900          C  
ATOM   2232  CG  ASN A 138     116.964 126.366 206.238  1.00  0.900          C  
ATOM   2233  OD1 ASN A 138     117.612 126.004 207.228  1.00  0.900          O  
ATOM   2234  ND2 ASN A 138     116.320 125.517 205.473  1.00  0.900          N  
ATOM   2235  H   ASN A 138     116.988 130.488 205.708  1.00  1.380          H  
ATOM   2236  HA  ASN A 138     117.583 128.471 207.761  1.00  0.530          H  
ATOM   2237 1HB  ASN A 138     115.817 128.167 206.002  1.00  1.080          H  
ATOM   2238 2HB  ASN A 138     117.102 127.968 204.821  1.00  1.080          H  
ATOM   2239 1HD2 ASN A 138     116.350 124.535 205.678  1.00  1.080          H  
ATOM   2240 2HD2 ASN A 138     115.777 125.847 204.706  1.00  1.080          H  
ATOM   2241  N   ARG A 139     120.058 128.830 207.382  1.00  0.510          N  
ATOM   2242  CA  ARG A 139     121.512 128.713 207.395  1.00  0.360          C  
ATOM   2243  C   ARG A 139     121.896 127.481 208.223  1.00  0.310          C  
ATOM   2244  O   ARG A 139     121.091 127.028 209.036  1.00  0.400          O  
ATOM   2245  CB  ARG A 139     122.083 129.982 208.003  1.00  0.560          C  
ATOM   2246  CG  ARG A 139     121.719 131.255 207.203  1.00  0.560          C  
ATOM   2247  CD  ARG A 139     122.178 132.515 207.848  1.00  0.560          C  
ATOM   2248  NE  ARG A 139     121.511 132.753 209.130  1.00  0.560          N  
ATOM   2249  CZ  ARG A 139     121.700 133.837 209.917  1.00  0.560          C  
ATOM   2250  NH1 ARG A 139     122.496 134.810 209.532  1.00  0.560          N  
ATOM   2251  NH2 ARG A 139     121.073 133.922 211.081  1.00  0.560          N  
ATOM   2252  H   ARG A 139     119.591 129.310 208.150  1.00  0.610          H  
ATOM   2253  HA  ARG A 139     121.877 128.602 206.373  1.00  0.430          H  
ATOM   2254 1HB  ARG A 139     121.699 130.099 209.012  1.00  0.680          H  
ATOM   2255 2HB  ARG A 139     123.163 129.907 208.071  1.00  0.680          H  
ATOM   2256 1HG  ARG A 139     122.168 131.191 206.210  1.00  0.680          H  
ATOM   2257 2HG  ARG A 139     120.645 131.318 207.089  1.00  0.680          H  
ATOM   2258 1HD  ARG A 139     123.243 132.466 208.026  1.00  0.680          H  
ATOM   2259 2HD  ARG A 139     121.957 133.347 207.184  1.00  0.680          H  
ATOM   2260  HE  ARG A 139     120.878 132.034 209.470  1.00  0.680          H  
ATOM   2261 1HH1 ARG A 139     122.944 134.763 208.632  1.00  0.680          H  
ATOM   2262 2HH1 ARG A 139     122.629 135.619 210.124  1.00  0.680          H  
ATOM   2263 1HH2 ARG A 139     120.456 133.177 211.373  1.00  0.680          H  
ATOM   2264 2HH2 ARG A 139     121.207 134.728 211.675  1.00  0.680          H  
ATOM   2265  N   GLY A 140     123.129 126.970 208.101  1.00  0.360          N  
ATOM   2266  CA  GLY A 140     123.481 125.812 208.937  1.00  0.530          C  
ATOM   2267  C   GLY A 140     124.901 125.225 208.828  1.00  1.000          C  
ATOM   2268  O   GLY A 140     125.226 124.300 209.580  1.00  0.890          O  
ATOM   2269  H   GLY A 140     123.772 127.337 207.403  1.00  0.430          H  
ATOM   2270 1HA  GLY A 140     123.313 126.095 209.976  1.00  0.640          H  
ATOM   2271 2HA  GLY A 140     122.772 125.015 208.747  1.00  0.640          H  
ATOM   2272  N   ARG A 141     125.736 125.684 207.886  1.00  1.500          N  
ATOM   2273  CA  ARG A 141     127.095 125.125 207.809  1.00  2.430          C  
ATOM   2274  C   ARG A 141     128.251 126.126 207.954  1.00  3.050          C  
ATOM   2275  O   ARG A 141     129.417 125.717 207.896  1.00  4.000          O  
ATOM   2276  CB  ARG A 141     127.266 124.347 206.518  1.00  3.030          C  
ATOM   2277  CG  ARG A 141     126.402 123.112 206.394  1.00  3.030          C  
ATOM   2278  CD  ARG A 141     126.794 122.046 207.340  1.00  3.030          C  
ATOM   2279  NE  ARG A 141     125.981 120.878 207.162  1.00  3.030          N  
ATOM   2280  CZ  ARG A 141     124.813 120.631 207.808  1.00  3.030          C  
ATOM   2281  NH1 ARG A 141     124.309 121.490 208.705  1.00  3.030          N  
ATOM   2282  NH2 ARG A 141     124.158 119.511 207.538  1.00  3.030          N  
ATOM   2283  H   ARG A 141     125.431 126.400 207.233  1.00  1.800          H  
ATOM   2284  HA  ARG A 141     127.212 124.434 208.636  1.00  2.920          H  
ATOM   2285 1HB  ARG A 141     127.024 124.966 205.688  1.00  3.640          H  
ATOM   2286 2HB  ARG A 141     128.304 124.039 206.403  1.00  3.640          H  
ATOM   2287 1HG  ARG A 141     125.374 123.365 206.590  1.00  3.640          H  
ATOM   2288 2HG  ARG A 141     126.482 122.713 205.382  1.00  3.640          H  
ATOM   2289 1HD  ARG A 141     127.825 121.772 207.153  1.00  3.640          H  
ATOM   2290 2HD  ARG A 141     126.698 122.359 208.365  1.00  3.640          H  
ATOM   2291  HE  ARG A 141     126.333 120.185 206.470  1.00  3.640          H  
ATOM   2292 1HH1 ARG A 141     124.784 122.380 208.945  1.00  3.640          H  
ATOM   2293 2HH1 ARG A 141     123.438 121.276 209.166  1.00  3.640          H  
ATOM   2294 1HH2 ARG A 141     124.537 118.860 206.860  1.00  3.640          H  
ATOM   2295 2HH2 ARG A 141     123.287 119.305 208.004  1.00  3.640          H  
ATOM   2296  N   LEU A 142     127.934 127.406 208.173  1.00  2.890          N  
ATOM   2297  CA  LEU A 142     128.928 128.465 208.342  1.00  3.780          C  
ATOM   2298  C   LEU A 142     128.922 129.066 209.745  1.00  3.660          C  
ATOM   2299  O   LEU A 142     129.250 130.245 209.922  1.00  4.220          O  
ATOM   2300  CB  LEU A 142     128.741 129.566 207.284  1.00  4.940          C  
ATOM   2301  CG  LEU A 142     128.974 129.140 205.796  1.00  4.940          C  
ATOM   2302  CD1 LEU A 142     128.597 130.252 204.860  1.00  4.940          C  
ATOM   2303  CD2 LEU A 142     130.392 128.814 205.588  1.00  4.940          C  
ATOM   2304  H   LEU A 142     126.961 127.669 208.222  1.00  3.470          H  
ATOM   2305  HA  LEU A 142     129.903 128.027 208.218  1.00  4.540          H  
ATOM   2306 1HB  LEU A 142     127.735 129.949 207.368  1.00  5.920          H  
ATOM   2307 2HB  LEU A 142     129.434 130.374 207.510  1.00  5.920          H  
ATOM   2308  HG  LEU A 142     128.370 128.270 205.561  1.00  5.920          H  
ATOM   2309 1HD1 LEU A 142     128.783 129.957 203.848  1.00  5.920          H  
ATOM   2310 2HD1 LEU A 142     127.574 130.466 204.971  1.00  5.920          H  
ATOM   2311 3HD1 LEU A 142     129.175 131.117 205.062  1.00  5.920          H  
ATOM   2312 1HD2 LEU A 142     130.507 128.525 204.565  1.00  5.920          H  
ATOM   2313 2HD2 LEU A 142     131.012 129.674 205.809  1.00  5.920          H  
ATOM   2314 3HD2 LEU A 142     130.665 128.018 206.211  1.00  5.920          H  
ATOM   2315  N   GLY A 143     128.555 128.268 210.746  1.00  3.240          N  
ATOM   2316  CA  GLY A 143     128.502 128.766 212.114  1.00  3.440          C  
ATOM   2317  C   GLY A 143     128.542 127.684 213.174  1.00  4.360          C  
ATOM   2318  O   GLY A 143     128.825 126.515 212.899  1.00  4.900          O  
ATOM   2319  H   GLY A 143     128.308 127.305 210.558  1.00  3.890          H  
ATOM   2320 1HA  GLY A 143     129.311 129.452 212.286  1.00  4.130          H  
ATOM   2321 2HA  GLY A 143     127.585 129.332 212.247  1.00  4.130          H  
ATOM   2322  N   SER A 144     128.293 128.111 214.403  1.00  4.740          N  
ATOM   2323  CA  SER A 144     128.296 127.258 215.586  1.00  5.950          C  
ATOM   2324  C   SER A 144     127.403 127.902 216.631  1.00  6.170          C  
ATOM   2325  O   SER A 144     127.158 129.106 216.571  1.00  5.450          O  
ATOM   2326  CB  SER A 144     129.710 127.085 216.109  1.00  7.850          C  
ATOM   2327  OG  SER A 144     130.225 128.306 216.559  1.00  7.850          O  
ATOM   2328  H   SER A 144     128.073 129.107 214.528  1.00  5.690          H  
ATOM   2329  HA  SER A 144     127.884 126.283 215.326  1.00  7.140          H  
ATOM   2330 1HB  SER A 144     129.699 126.372 216.930  1.00  9.420          H  
ATOM   2331 2HB  SER A 144     130.349 126.680 215.329  1.00  9.420          H  
ATOM   2332  HG  SER A 144     130.648 128.732 215.780  1.00  9.420          H  
ATOM   2333  N   GLN A 145     126.945 127.140 217.622  1.00  7.290          N  
ATOM   2334  CA  GLN A 145     126.074 127.726 218.641  1.00  7.820          C  
ATOM   2335  C   GLN A 145     124.947 128.474 217.910  1.00  7.990          C  
ATOM   2336  O   GLN A 145     124.278 127.882 217.061  1.00  8.110          O  
ATOM   2337  CB  GLN A 145     126.864 128.667 219.565  1.00 10.740          C  
ATOM   2338  CG  GLN A 145     127.987 127.987 220.325  1.00 10.740          C  
ATOM   2339  CD  GLN A 145     127.481 126.924 221.256  1.00 10.740          C  
ATOM   2340  OE1 GLN A 145     126.526 127.140 222.004  1.00 10.740          O  
ATOM   2341  NE2 GLN A 145     128.113 125.760 221.219  1.00 10.740          N  
ATOM   2342  H   GLN A 145     127.172 126.156 217.648  1.00  8.750          H  
ATOM   2343  HA  GLN A 145     125.624 126.932 219.237  1.00  9.380          H  
ATOM   2344 1HB  GLN A 145     127.295 129.493 218.999  1.00 12.880          H  
ATOM   2345 2HB  GLN A 145     126.187 129.099 220.306  1.00 12.880          H  
ATOM   2346 1HG  GLN A 145     128.667 127.525 219.608  1.00 12.880          H  
ATOM   2347 2HG  GLN A 145     128.517 128.736 220.910  1.00 12.880          H  
ATOM   2348 1HE2 GLN A 145     127.820 125.013 221.819  1.00 12.880          H  
ATOM   2349 2HE2 GLN A 145     128.889 125.626 220.602  1.00 12.880          H  
ATOM   2350  N   ASP A 146     124.720 129.753 218.231  1.00  8.000          N  
ATOM   2351  CA  ASP A 146     123.700 130.557 217.578  1.00  8.210          C  
ATOM   2352  C   ASP A 146     124.271 131.714 216.738  1.00  7.890          C  
ATOM   2353  O   ASP A 146     123.542 132.649 216.387  1.00  7.290          O  
ATOM   2354  CB  ASP A 146     122.731 131.045 218.652  1.00 11.410          C  
ATOM   2355  CG  ASP A 146     123.460 131.811 219.744  1.00 11.410          C  
ATOM   2356  OD1 ASP A 146     124.683 131.739 219.754  1.00 11.410          O  
ATOM   2357  OD2 ASP A 146     122.824 132.424 220.567  1.00 11.410          O  
ATOM   2358  H   ASP A 146     125.258 130.236 218.954  1.00  9.600          H  
ATOM   2359  HA  ASP A 146     123.146 129.909 216.900  1.00  9.850          H  
ATOM   2360 1HB  ASP A 146     121.979 131.693 218.204  1.00 13.690          H  
ATOM   2361 2HB  ASP A 146     122.213 130.192 219.096  1.00 13.690          H  
ATOM   2362  N   LEU A 147     125.569 131.645 216.422  1.00  8.390          N  
ATOM   2363  CA  LEU A 147     126.262 132.688 215.665  1.00  8.110          C  
ATOM   2364  C   LEU A 147     127.002 132.162 214.440  1.00  8.130          C  
ATOM   2365  O   LEU A 147     127.552 131.060 214.465  1.00  8.860          O  
ATOM   2366  CB  LEU A 147     127.300 133.369 216.566  1.00 11.470          C  
ATOM   2367  CG  LEU A 147     126.781 134.030 217.870  1.00 11.470          C  
ATOM   2368  CD1 LEU A 147     127.970 134.470 218.696  1.00 11.470          C  
ATOM   2369  CD2 LEU A 147     125.876 135.210 217.554  1.00 11.470          C  
ATOM   2370  H   LEU A 147     126.090 130.806 216.704  1.00 10.070          H  
ATOM   2371  HA  LEU A 147     125.530 133.411 215.319  1.00  9.730          H  
ATOM   2372 1HB  LEU A 147     128.031 132.611 216.853  1.00 13.760          H  
ATOM   2373 2HB  LEU A 147     127.820 134.128 215.978  1.00 13.760          H  
ATOM   2374  HG  LEU A 147     126.219 133.294 218.453  1.00 13.760          H  
ATOM   2375 1HD1 LEU A 147     127.619 134.918 219.625  1.00 13.760          H  
ATOM   2376 2HD1 LEU A 147     128.595 133.607 218.925  1.00 13.760          H  
ATOM   2377 3HD1 LEU A 147     128.553 135.202 218.138  1.00 13.760          H  
ATOM   2378 1HD2 LEU A 147     125.528 135.652 218.487  1.00 13.760          H  
ATOM   2379 2HD2 LEU A 147     126.426 135.955 216.981  1.00 13.760          H  
ATOM   2380 3HD2 LEU A 147     125.013 134.874 216.981  1.00 13.760          H  
ATOM   2381  N   LEU A 148     127.113 132.984 213.402  1.00  7.570          N  
ATOM   2382  CA  LEU A 148     127.961 132.585 212.282  1.00  7.790          C  
ATOM   2383  C   LEU A 148     129.421 132.747 212.684  1.00  7.230          C  
ATOM   2384  O   LEU A 148     129.787 133.682 213.407  1.00  6.300          O  
ATOM   2385  CB  LEU A 148     127.656 133.380 211.021  1.00 10.820          C  
ATOM   2386  CG  LEU A 148     126.259 133.198 210.397  1.00 10.820          C  
ATOM   2387  CD1 LEU A 148     126.109 134.190 209.277  1.00 10.820          C  
ATOM   2388  CD2 LEU A 148     126.097 131.764 209.844  1.00 10.820          C  
ATOM   2389  H   LEU A 148     126.606 133.859 213.403  1.00  9.080          H  
ATOM   2390  HA  LEU A 148     127.799 131.540 212.074  1.00  9.350          H  
ATOM   2391 1HB  LEU A 148     127.784 134.413 211.238  1.00 12.980          H  
ATOM   2392 2HB  LEU A 148     128.384 133.094 210.270  1.00 12.980          H  
ATOM   2393  HG  LEU A 148     125.493 133.393 211.143  1.00 12.980          H  
ATOM   2394 1HD1 LEU A 148     125.132 134.082 208.831  1.00 12.980          H  
ATOM   2395 2HD1 LEU A 148     126.217 135.200 209.670  1.00 12.980          H  
ATOM   2396 3HD1 LEU A 148     126.868 134.011 208.527  1.00 12.980          H  
ATOM   2397 1HD2 LEU A 148     125.114 131.659 209.398  1.00 12.980          H  
ATOM   2398 2HD2 LEU A 148     126.860 131.575 209.088  1.00 12.980          H  
ATOM   2399 3HD2 LEU A 148     126.195 131.032 210.636  1.00 12.980          H  
ATOM   2400  N   ASN A 149     130.283 131.895 212.135  1.00  7.780          N  
ATOM   2401  CA  ASN A 149     131.699 131.883 212.514  1.00  7.330          C  
ATOM   2402  C   ASN A 149     132.499 132.950 211.799  1.00  6.530          C  
ATOM   2403  O   ASN A 149     133.703 133.097 212.005  1.00  6.820          O  
ATOM   2404  CB  ASN A 149     132.319 130.510 212.301  1.00 10.440          C  
ATOM   2405  CG  ASN A 149     131.847 129.447 213.323  1.00 10.440          C  
ATOM   2406  OD1 ASN A 149     131.409 129.746 214.455  1.00 10.440          O  
ATOM   2407  ND2 ASN A 149     131.951 128.206 212.919  1.00 10.440          N  
ATOM   2408  H   ASN A 149     129.927 131.205 211.464  1.00  9.340          H  
ATOM   2409  HA  ASN A 149     131.763 132.110 213.579  1.00  8.800          H  
ATOM   2410 1HB  ASN A 149     132.065 130.160 211.297  1.00 12.530          H  
ATOM   2411 2HB  ASN A 149     133.405 130.590 212.352  1.00 12.530          H  
ATOM   2412 1HD2 ASN A 149     131.675 127.450 213.518  1.00 12.530          H  
ATOM   2413 2HD2 ASN A 149     132.312 128.005 212.011  1.00 12.530          H  
ATOM   2414  N   TRP A 150     131.808 133.743 210.997  1.00  5.660          N  
ATOM   2415  CA  TRP A 150     132.408 134.838 210.277  1.00  5.150          C  
ATOM   2416  C   TRP A 150     132.745 135.978 211.259  1.00  3.830          C  
ATOM   2417  O   TRP A 150     133.449 136.938 210.914  1.00  3.600          O  
ATOM   2418  CB  TRP A 150     131.490 135.307 209.181  1.00  7.410          C  
ATOM   2419  CG  TRP A 150     131.239 134.346 208.084  1.00  7.410          C  
ATOM   2420  CD1 TRP A 150     130.043 133.790 207.788  1.00  7.410          C  
ATOM   2421  CD2 TRP A 150     132.176 133.805 207.122  1.00  7.410          C  
ATOM   2422  NE1 TRP A 150     130.155 132.981 206.714  1.00  7.410          N  
ATOM   2423  CE2 TRP A 150     131.451 132.967 206.289  1.00  7.410          C  
ATOM   2424  CE3 TRP A 150     133.548 133.964 206.900  1.00  7.410          C  
ATOM   2425  CZ2 TRP A 150     132.042 132.284 205.234  1.00  7.410          C  
ATOM   2426  CZ3 TRP A 150     134.136 133.278 205.850  1.00  7.410          C  
ATOM   2427  CH2 TRP A 150     133.401 132.459 205.037  1.00  7.410          C  
ATOM   2428  H   TRP A 150     130.825 133.553 210.876  1.00  6.790          H  
ATOM   2429  HA  TRP A 150     133.335 134.487 209.829  1.00  6.180          H  
ATOM   2430 1HB  TRP A 150     130.533 135.555 209.611  1.00  8.900          H  
ATOM   2431 2HB  TRP A 150     131.892 136.167 208.746  1.00  8.900          H  
ATOM   2432  HD1 TRP A 150     129.126 133.985 208.315  1.00  8.900          H  
ATOM   2433  HE1 TRP A 150     129.398 132.469 206.300  1.00  8.900          H  
ATOM   2434  HE3 TRP A 150     134.146 134.611 207.530  1.00  8.900          H  
ATOM   2435  HZ2 TRP A 150     131.477 131.628 204.574  1.00  8.900          H  
ATOM   2436  HZ3 TRP A 150     135.198 133.411 205.690  1.00  8.900          H  
ATOM   2437  HH2 TRP A 150     133.896 131.938 204.221  1.00  8.900          H  
ATOM   2438  N   CYS A 151     132.201 135.876 212.484  1.00  3.310          N  
ATOM   2439  CA  CYS A 151     132.453 136.740 213.640  1.00  2.180          C  
ATOM   2440  C   CYS A 151     132.283 138.262 213.551  1.00  1.640          C  
ATOM   2441  O   CYS A 151     131.497 138.837 214.305  1.00  2.410          O  
ATOM   2442  CB  CYS A 151     133.883 136.485 214.108  1.00  3.500          C  
ATOM   2443  SG  CYS A 151     134.157 134.797 214.667  1.00  3.500          S  
ATOM   2444  H   CYS A 151     131.566 135.089 212.658  1.00  3.970          H  
ATOM   2445  HA  CYS A 151     131.783 136.392 214.424  1.00  2.620          H  
ATOM   2446 1HB  CYS A 151     134.592 136.698 213.309  1.00  4.200          H  
ATOM   2447 2HB  CYS A 151     134.107 137.149 214.930  1.00  4.200          H  
ATOM   2448  HG  CYS A 151     134.020 134.216 213.437  1.00  4.200          H  
ATOM   2449  N   MET A 152     133.106 138.927 212.742  1.00  0.970          N  
ATOM   2450  CA  MET A 152     133.156 140.398 212.770  1.00  1.630          C  
ATOM   2451  C   MET A 152     133.743 141.045 211.515  1.00  1.230          C  
ATOM   2452  O   MET A 152     134.582 140.450 210.838  1.00  1.530          O  
ATOM   2453  CB  MET A 152     133.945 140.837 213.999  1.00  2.020          C  
ATOM   2454  CG  MET A 152     135.408 140.388 214.000  1.00  2.020          C  
ATOM   2455  SD  MET A 152     136.225 140.622 215.591  1.00  2.020          S  
ATOM   2456  CE  MET A 152     135.571 139.242 216.540  1.00  2.020          C  
ATOM   2457  H   MET A 152     133.649 138.377 212.080  1.00  1.160          H  
ATOM   2458  HA  MET A 152     132.138 140.756 212.881  1.00  1.960          H  
ATOM   2459 1HB  MET A 152     133.939 141.924 214.052  1.00  2.420          H  
ATOM   2460 2HB  MET A 152     133.454 140.473 214.892  1.00  2.420          H  
ATOM   2461 1HG  MET A 152     135.458 139.333 213.739  1.00  2.420          H  
ATOM   2462 2HG  MET A 152     135.959 140.945 213.244  1.00  2.420          H  
ATOM   2463 1HE  MET A 152     135.992 139.263 217.546  1.00  2.420          H  
ATOM   2464 2HE  MET A 152     134.487 139.311 216.604  1.00  2.420          H  
ATOM   2465 3HE  MET A 152     135.850 138.309 216.057  1.00  2.420          H  
ATOM   2466  N   GLN A 153     133.376 142.311 211.273  1.00  1.540          N  
ATOM   2467  CA  GLN A 153     133.890 143.084 210.139  1.00  1.110          C  
ATOM   2468  C   GLN A 153     133.312 144.503 210.150  1.00  1.480          C  
ATOM   2469  O   GLN A 153     132.392 144.832 210.898  1.00  2.000          O  
ATOM   2470  CB  GLN A 153     133.475 142.442 208.789  1.00  1.730          C  
ATOM   2471  CG  GLN A 153     134.097 142.960 207.499  1.00  1.730          C  
ATOM   2472  CD  GLN A 153     133.508 142.353 206.342  1.00  1.730          C  
ATOM   2473  OE1 GLN A 153     132.309 142.406 206.099  1.00  1.730          O  
ATOM   2474  NE2 GLN A 153     134.341 141.783 205.594  1.00  1.730          N  
ATOM   2475  H   GLN A 153     132.687 142.741 211.881  1.00  1.850          H  
ATOM   2476  HA  GLN A 153     134.973 143.145 210.207  1.00  1.330          H  
ATOM   2477 1HB  GLN A 153     133.632 141.375 208.809  1.00  2.070          H  
ATOM   2478 2HB  GLN A 153     132.447 142.625 208.635  1.00  2.070          H  
ATOM   2479 1HG  GLN A 153     133.982 143.970 207.323  1.00  2.070          H  
ATOM   2480 2HG  GLN A 153     135.135 142.691 207.507  1.00  2.070          H  
ATOM   2481 1HE2 GLN A 153     134.086 141.295 204.736  1.00  2.070          H  
ATOM   2482 2HE2 GLN A 153     135.301 141.782 205.852  1.00  2.070          H  
ATOM   2483  N   ILE A 154     133.905 145.333 209.322  1.00  1.920          N  
ATOM   2484  CA  ILE A 154     133.422 146.646 208.933  1.00  2.690          C  
ATOM   2485  C   ILE A 154     132.253 146.447 207.963  1.00  2.210          C  
ATOM   2486  O   ILE A 154     131.983 145.320 207.549  1.00  1.890          O  
ATOM   2487  CB  ILE A 154     134.530 147.425 208.188  1.00  3.460          C  
ATOM   2488  CG1 ILE A 154     134.910 146.646 206.843  1.00  3.460          C  
ATOM   2489  CG2 ILE A 154     135.753 147.559 209.104  1.00  3.460          C  
ATOM   2490  CD1 ILE A 154     135.752 147.405 205.871  1.00  3.460          C  
ATOM   2491  H   ILE A 154     134.720 144.975 208.851  1.00  2.300          H  
ATOM   2492  HA  ILE A 154     133.075 147.190 209.812  1.00  3.230          H  
ATOM   2493  HB  ILE A 154     134.167 148.414 207.915  1.00  4.150          H  
ATOM   2494 1HG1 ILE A 154     135.456 145.757 207.110  1.00  4.150          H  
ATOM   2495 2HG1 ILE A 154     134.015 146.356 206.312  1.00  4.150          H  
ATOM   2496 1HG2 ILE A 154     136.544 148.114 208.606  1.00  4.150          H  
ATOM   2497 2HG2 ILE A 154     135.460 148.091 210.007  1.00  4.150          H  
ATOM   2498 3HG2 ILE A 154     136.126 146.575 209.373  1.00  4.150          H  
ATOM   2499 1HD1 ILE A 154     135.954 146.778 205.004  1.00  4.150          H  
ATOM   2500 2HD1 ILE A 154     135.212 148.293 205.553  1.00  4.150          H  
ATOM   2501 3HD1 ILE A 154     136.692 147.693 206.326  1.00  4.150          H  
ATOM   2502  N   ALA A 155     131.558 147.509 207.575  1.00  2.660          N  
ATOM   2503  CA  ALA A 155     130.547 147.351 206.528  1.00  2.870          C  
ATOM   2504  C   ALA A 155     129.489 146.297 206.888  1.00  2.030          C  
ATOM   2505  O   ALA A 155     128.605 146.566 207.703  1.00  1.700          O  
ATOM   2506  CB  ALA A 155     131.227 147.012 205.190  1.00  3.930          C  
ATOM   2507  H   ALA A 155     131.754 148.420 207.964  1.00  3.190          H  
ATOM   2508  HA  ALA A 155     130.032 148.307 206.415  1.00  3.440          H  
ATOM   2509 1HB  ALA A 155     130.467 146.950 204.409  1.00  4.720          H  
ATOM   2510 2HB  ALA A 155     131.933 147.802 204.943  1.00  4.720          H  
ATOM   2511 3HB  ALA A 155     131.765 146.074 205.242  1.00  4.720          H  
ATOM   2512  N   LYS A 156     129.534 145.134 206.224  1.00  2.400          N  
ATOM   2513  CA  LYS A 156     128.573 144.034 206.396  1.00  2.860          C  
ATOM   2514  C   LYS A 156     128.512 143.510 207.827  1.00  2.860          C  
ATOM   2515  O   LYS A 156     127.513 142.942 208.263  1.00  3.420          O  
ATOM   2516  CB  LYS A 156     128.939 142.857 205.511  1.00  3.820          C  
ATOM   2517  CG  LYS A 156     128.802 143.068 204.024  1.00  3.820          C  
ATOM   2518  CD  LYS A 156     128.978 141.734 203.260  1.00  3.820          C  
ATOM   2519  CE  LYS A 156     130.360 141.106 203.492  1.00  3.820          C  
ATOM   2520  NZ  LYS A 156     130.620 139.987 202.556  1.00  3.820          N  
ATOM   2521  H   LYS A 156     130.315 144.984 205.604  1.00  2.880          H  
ATOM   2522  HA  LYS A 156     127.580 144.400 206.123  1.00  3.430          H  
ATOM   2523 1HB  LYS A 156     129.956 142.598 205.713  1.00  4.580          H  
ATOM   2524 2HB  LYS A 156     128.339 142.000 205.786  1.00  4.580          H  
ATOM   2525 1HG  LYS A 156     127.800 143.463 203.817  1.00  4.580          H  
ATOM   2526 2HG  LYS A 156     129.539 143.792 203.686  1.00  4.580          H  
ATOM   2527 1HD  LYS A 156     128.214 141.029 203.573  1.00  4.580          H  
ATOM   2528 2HD  LYS A 156     128.857 141.912 202.194  1.00  4.580          H  
ATOM   2529 1HE  LYS A 156     131.115 141.860 203.372  1.00  4.580          H  
ATOM   2530 2HE  LYS A 156     130.423 140.709 204.509  1.00  4.580          H  
ATOM   2531 1HZ  LYS A 156     131.551 139.619 202.746  1.00  4.580          H  
ATOM   2532 2HZ  LYS A 156     129.932 139.262 202.675  1.00  4.580          H  
ATOM   2533 3HZ  LYS A 156     130.570 140.336 201.606  1.00  4.580          H  
ATOM   2534  N   GLY A 157     129.619 143.633 208.538  1.00  2.580          N  
ATOM   2535  CA  GLY A 157     129.711 143.154 209.907  1.00  3.090          C  
ATOM   2536  C   GLY A 157     130.320 141.762 210.089  1.00  4.090          C  
ATOM   2537  O   GLY A 157     130.611 141.375 211.216  1.00  4.630          O  
ATOM   2538  H   GLY A 157     130.402 144.143 208.114  1.00  3.100          H  
ATOM   2539 1HA  GLY A 157     130.280 143.874 210.485  1.00  3.710          H  
ATOM   2540 2HA  GLY A 157     128.714 143.156 210.339  1.00  3.710          H  
ATOM   2541  N   MET A 158     130.506 141.000 209.008  1.00  4.430          N  
ATOM   2542  CA  MET A 158     131.119 139.665 209.065  1.00  5.520          C  
ATOM   2543  C   MET A 158     131.994 139.277 207.856  1.00  5.620          C  
ATOM   2544  O   MET A 158     131.711 139.667 206.725  1.00  5.840          O  
ATOM   2545  CB  MET A 158     130.050 138.619 209.303  1.00  7.290          C  
ATOM   2546  CG  MET A 158     129.620 138.466 210.747  1.00  7.290          C  
ATOM   2547  SD  MET A 158     128.453 137.155 210.997  1.00  7.290          S  
ATOM   2548  CE  MET A 158     128.506 136.990 212.771  1.00  7.290          C  
ATOM   2549  H   MET A 158     130.210 141.374 208.114  1.00  5.320          H  
ATOM   2550  HA  MET A 158     131.781 139.647 209.931  1.00  6.620          H  
ATOM   2551 1HB  MET A 158     129.172 138.938 208.768  1.00  8.750          H  
ATOM   2552 2HB  MET A 158     130.339 137.703 208.893  1.00  8.750          H  
ATOM   2553 1HG  MET A 158     130.489 138.275 211.355  1.00  8.750          H  
ATOM   2554 2HG  MET A 158     129.161 139.381 211.096  1.00  8.750          H  
ATOM   2555 1HE  MET A 158     127.822 136.206 213.089  1.00  8.750          H  
ATOM   2556 2HE  MET A 158     129.511 136.730 213.083  1.00  8.750          H  
ATOM   2557 3HE  MET A 158     128.221 137.933 213.233  1.00  8.750          H  
ATOM   2558  N   SER A 159     132.977 138.379 208.103  1.00  5.530          N  
ATOM   2559  CA  SER A 159     133.913 137.787 207.125  1.00  5.730          C  
ATOM   2560  C   SER A 159     135.056 138.683 206.648  1.00  4.720          C  
ATOM   2561  O   SER A 159     135.475 139.613 207.337  1.00  4.210          O  
ATOM   2562  CB  SER A 159     133.163 137.269 205.908  1.00  7.940          C  
ATOM   2563  OG  SER A 159     133.993 136.488 205.098  1.00  7.940          O  
ATOM   2564  H   SER A 159     133.149 138.089 209.071  1.00  6.640          H  
ATOM   2565  HA  SER A 159     134.373 136.929 207.609  1.00  6.880          H  
ATOM   2566 1HB  SER A 159     132.321 136.684 206.233  1.00  9.530          H  
ATOM   2567 2HB  SER A 159     132.783 138.094 205.319  1.00  9.530          H  
ATOM   2568  HG  SER A 159     133.403 136.062 204.457  1.00  9.530          H  
ATOM   2569  N   TYR A 160     135.638 138.317 205.506  1.00  4.580          N  
ATOM   2570  CA  TYR A 160     136.873 138.920 205.007  1.00  3.900          C  
ATOM   2571  C   TYR A 160     136.637 140.292 204.413  1.00  3.030          C  
ATOM   2572  O   TYR A 160     135.580 140.558 203.839  1.00  3.180          O  
ATOM   2573  CB  TYR A 160     137.521 138.010 203.970  1.00  5.730          C  
ATOM   2574  CG  TYR A 160     138.077 136.744 204.558  1.00  5.730          C  
ATOM   2575  CD1 TYR A 160     137.368 135.560 204.438  1.00  5.730          C  
ATOM   2576  CD2 TYR A 160     139.293 136.762 205.223  1.00  5.730          C  
ATOM   2577  CE1 TYR A 160     137.872 134.401 204.979  1.00  5.730          C  
ATOM   2578  CE2 TYR A 160     139.794 135.598 205.768  1.00  5.730          C  
ATOM   2579  CZ  TYR A 160     139.085 134.422 205.645  1.00  5.730          C  
ATOM   2580  OH  TYR A 160     139.580 133.258 206.184  1.00  5.730          O  
ATOM   2581  H   TYR A 160     135.217 137.556 204.989  1.00  5.500          H  
ATOM   2582  HA  TYR A 160     137.558 139.040 205.846  1.00  4.680          H  
ATOM   2583 1HB  TYR A 160     136.789 137.746 203.205  1.00  6.880          H  
ATOM   2584 2HB  TYR A 160     138.333 138.544 203.477  1.00  6.880          H  
ATOM   2585  HD1 TYR A 160     136.413 135.546 203.914  1.00  6.880          H  
ATOM   2586  HD2 TYR A 160     139.852 137.693 205.321  1.00  6.880          H  
ATOM   2587  HE1 TYR A 160     137.322 133.471 204.881  1.00  6.880          H  
ATOM   2588  HE2 TYR A 160     140.749 135.608 206.293  1.00  6.880          H  
ATOM   2589  HH  TYR A 160     140.429 133.432 206.597  1.00  6.880          H  
ATOM   2590  N   LEU A 161     137.631 141.168 204.539  1.00  2.480          N  
ATOM   2591  CA  LEU A 161     137.523 142.525 204.009  1.00  1.830          C  
ATOM   2592  C   LEU A 161     137.722 142.504 202.512  1.00  2.210          C  
ATOM   2593  O   LEU A 161     137.945 141.439 201.939  1.00  3.000          O  
ATOM   2594  CB  LEU A 161     138.499 143.482 204.707  1.00  2.820          C  
ATOM   2595  CG  LEU A 161     137.981 144.099 206.047  1.00  2.820          C  
ATOM   2596  CD1 LEU A 161     137.936 143.036 207.158  1.00  2.820          C  
ATOM   2597  CD2 LEU A 161     138.874 145.264 206.447  1.00  2.820          C  
ATOM   2598  H   LEU A 161     138.475 140.891 205.022  1.00  2.980          H  
ATOM   2599  HA  LEU A 161     136.513 142.891 204.196  1.00  2.200          H  
ATOM   2600 1HB  LEU A 161     139.421 142.942 204.919  1.00  3.390          H  
ATOM   2601 2HB  LEU A 161     138.737 144.301 204.033  1.00  3.390          H  
ATOM   2602  HG  LEU A 161     136.968 144.459 205.900  1.00  3.390          H  
ATOM   2603 1HD1 LEU A 161     137.562 143.490 208.077  1.00  3.390          H  
ATOM   2604 2HD1 LEU A 161     137.284 142.217 206.890  1.00  3.390          H  
ATOM   2605 3HD1 LEU A 161     138.938 142.651 207.331  1.00  3.390          H  
ATOM   2606 1HD2 LEU A 161     138.502 145.710 207.370  1.00  3.390          H  
ATOM   2607 2HD2 LEU A 161     139.894 144.909 206.601  1.00  3.390          H  
ATOM   2608 3HD2 LEU A 161     138.870 146.016 205.658  1.00  3.390          H  
ATOM   2609  N   GLU A 162     137.508 143.656 201.858  1.00  1.740          N  
ATOM   2610  CA  GLU A 162     137.541 143.820 200.388  1.00  1.990          C  
ATOM   2611  C   GLU A 162     136.212 143.309 199.825  1.00  1.820          C  
ATOM   2612  O   GLU A 162     135.503 144.018 199.108  1.00  1.820          O  
ATOM   2613  CB  GLU A 162     138.733 143.124 199.701  1.00  2.690          C  
ATOM   2614  CG  GLU A 162     140.108 143.708 200.051  1.00  2.690          C  
ATOM   2615  CD  GLU A 162     141.246 142.994 199.351  1.00  2.690          C  
ATOM   2616  OE1 GLU A 162     140.996 141.971 198.758  1.00  2.690          O  
ATOM   2617  OE2 GLU A 162     142.354 143.474 199.406  1.00  2.690          O  
ATOM   2618  H   GLU A 162     137.309 144.477 202.411  1.00  2.090          H  
ATOM   2619  HA  GLU A 162     137.615 144.884 200.159  1.00  2.390          H  
ATOM   2620 1HB  GLU A 162     138.741 142.059 199.862  1.00  3.220          H  
ATOM   2621 2HB  GLU A 162     138.624 143.261 198.625  1.00  3.220          H  
ATOM   2622 1HG  GLU A 162     140.127 144.761 199.774  1.00  3.220          H  
ATOM   2623 2HG  GLU A 162     140.253 143.640 201.127  1.00  3.220          H  
ATOM   2624  N   ASP A 163     135.821 142.107 200.224  1.00  1.700          N  
ATOM   2625  CA  ASP A 163     134.526 141.549 199.873  1.00  1.540          C  
ATOM   2626  C   ASP A 163     133.434 142.132 200.777  1.00  1.610          C  
ATOM   2627  O   ASP A 163     132.834 141.437 201.603  1.00  2.310          O  
ATOM   2628  CB  ASP A 163     134.545 140.025 200.012  1.00  2.220          C  
ATOM   2629  CG  ASP A 163     133.285 139.370 199.453  1.00  2.220          C  
ATOM   2630  OD1 ASP A 163     132.592 140.026 198.681  1.00  2.220          O  
ATOM   2631  OD2 ASP A 163     133.008 138.237 199.794  1.00  2.220          O  
ATOM   2632  H   ASP A 163     136.484 141.569 200.782  1.00  2.040          H  
ATOM   2633  HA  ASP A 163     134.282 141.820 198.855  1.00  1.850          H  
ATOM   2634 1HB  ASP A 163     135.410 139.624 199.491  1.00  2.660          H  
ATOM   2635 2HB  ASP A 163     134.655 139.764 201.073  1.00  2.660          H  
ATOM   2636  N   VAL A 164     133.195 143.428 200.605  1.00  0.940          N  
ATOM   2637  CA  VAL A 164     132.194 144.179 201.346  1.00  1.010          C  
ATOM   2638  C   VAL A 164     131.268 144.808 200.324  1.00  0.830          C  
ATOM   2639  O   VAL A 164     131.746 145.355 199.332  1.00  1.340          O  
ATOM   2640  CB  VAL A 164     132.864 145.216 202.279  1.00  1.390          C  
ATOM   2641  CG1 VAL A 164     133.696 144.469 203.337  1.00  1.390          C  
ATOM   2642  CG2 VAL A 164     133.760 146.180 201.497  1.00  1.390          C  
ATOM   2643  H   VAL A 164     133.766 143.887 199.889  1.00  1.130          H  
ATOM   2644  HA  VAL A 164     131.617 143.500 201.958  1.00  1.210          H  
ATOM   2645  HB  VAL A 164     132.092 145.773 202.789  1.00  1.660          H  
ATOM   2646 1HG1 VAL A 164     134.147 145.178 204.024  1.00  1.660          H  
ATOM   2647 2HG1 VAL A 164     133.037 143.803 203.883  1.00  1.660          H  
ATOM   2648 3HG1 VAL A 164     134.479 143.887 202.853  1.00  1.660          H  
ATOM   2649 1HG2 VAL A 164     134.210 146.890 202.189  1.00  1.660          H  
ATOM   2650 2HG2 VAL A 164     134.544 145.628 200.990  1.00  1.660          H  
ATOM   2651 3HG2 VAL A 164     133.176 146.727 200.762  1.00  1.660          H  
ATOM   2652  N   ARG A 165     129.954 144.722 200.540  1.00  1.210          N  
ATOM   2653  CA  ARG A 165     129.032 145.252 199.546  1.00  1.180          C  
ATOM   2654  C   ARG A 165     127.770 145.964 200.054  1.00  0.900          C  
ATOM   2655  O   ARG A 165     127.206 145.530 201.058  1.00  1.780          O  
ATOM   2656  CB  ARG A 165     128.513 144.098 198.682  1.00  1.660          C  
ATOM   2657  CG  ARG A 165     129.439 143.540 197.591  1.00  1.660          C  
ATOM   2658  CD  ARG A 165     129.874 142.148 197.878  1.00  1.660          C  
ATOM   2659  NE  ARG A 165     128.720 141.230 197.814  1.00  1.660          N  
ATOM   2660  CZ  ARG A 165     128.721 139.899 198.080  1.00  1.660          C  
ATOM   2661  NH1 ARG A 165     129.829 139.252 198.403  1.00  1.660          N  
ATOM   2662  NH2 ARG A 165     127.576 139.228 198.007  1.00  1.660          N  
ATOM   2663  H   ARG A 165     129.600 144.286 201.378  1.00  1.450          H  
ATOM   2664  HA  ARG A 165     129.610 145.943 198.950  1.00  1.420          H  
ATOM   2665 1HB  ARG A 165     128.285 143.268 199.343  1.00  2.000          H  
ATOM   2666 2HB  ARG A 165     127.580 144.383 198.218  1.00  2.000          H  
ATOM   2667 1HG  ARG A 165     128.914 143.538 196.635  1.00  2.000          H  
ATOM   2668 2HG  ARG A 165     130.328 144.160 197.503  1.00  2.000          H  
ATOM   2669 1HD  ARG A 165     130.612 141.841 197.136  1.00  2.000          H  
ATOM   2670 2HD  ARG A 165     130.318 142.091 198.875  1.00  2.000          H  
ATOM   2671  HE  ARG A 165     127.837 141.641 197.566  1.00  2.000          H  
ATOM   2672 1HH1 ARG A 165     130.750 139.721 198.442  1.00  2.000          H  
ATOM   2673 2HH1 ARG A 165     129.806 138.264 198.594  1.00  2.000          H  
ATOM   2674 1HH2 ARG A 165     126.725 139.708 197.750  1.00  2.000          H  
ATOM   2675 2HH2 ARG A 165     127.555 138.238 198.194  1.00  2.000          H  
ATOM   2676  N   LEU A 166     127.289 147.042 199.378  1.00  0.850          N  
ATOM   2677  CA  LEU A 166     127.954 147.874 198.354  1.00  1.480          C  
ATOM   2678  C   LEU A 166     126.872 148.989 198.250  1.00  1.140          C  
ATOM   2679  O   LEU A 166     125.688 148.651 198.244  1.00  1.430          O  
ATOM   2680  CB  LEU A 166     128.230 147.145 197.001  1.00  1.820          C  
ATOM   2681  CG  LEU A 166     129.369 147.735 196.074  1.00  1.820          C  
ATOM   2682  CD1 LEU A 166     130.744 147.611 196.766  1.00  1.820          C  
ATOM   2683  CD2 LEU A 166     129.423 146.897 194.773  1.00  1.820          C  
ATOM   2684  H   LEU A 166     126.390 147.392 199.678  1.00  1.020          H  
ATOM   2685  HA  LEU A 166     128.864 148.315 198.752  1.00  1.780          H  
ATOM   2686 1HB  LEU A 166     128.423 146.148 197.102  1.00  2.180          H  
ATOM   2687 2HB  LEU A 166     127.310 147.216 196.423  1.00  2.180          H  
ATOM   2688  HG  LEU A 166     129.203 148.773 195.882  1.00  2.180          H  
ATOM   2689 1HD1 LEU A 166     131.517 148.002 196.102  1.00  2.180          H  
ATOM   2690 2HD1 LEU A 166     130.774 148.169 197.692  1.00  2.180          H  
ATOM   2691 3HD1 LEU A 166     130.958 146.562 196.979  1.00  2.180          H  
ATOM   2692 1HD2 LEU A 166     130.213 147.272 194.119  1.00  2.180          H  
ATOM   2693 2HD2 LEU A 166     129.628 145.861 195.030  1.00  2.180          H  
ATOM   2694 3HD2 LEU A 166     128.511 146.938 194.268  1.00  2.180          H  
ATOM   2695  N   VAL A 167     127.228 150.279 198.248  1.00  0.630          N  
ATOM   2696  CA  VAL A 167     126.205 151.362 198.323  1.00  0.610          C  
ATOM   2697  C   VAL A 167     126.194 152.376 197.156  1.00  0.580          C  
ATOM   2698  O   VAL A 167     127.181 153.093 196.957  1.00  1.030          O  
ATOM   2699  CB  VAL A 167     126.435 152.074 199.686  1.00  0.860          C  
ATOM   2700  CG1 VAL A 167     125.524 153.251 199.893  1.00  0.860          C  
ATOM   2701  CG2 VAL A 167     126.188 151.058 200.799  1.00  0.860          C  
ATOM   2702  H   VAL A 167     128.209 150.523 198.212  1.00  0.760          H  
ATOM   2703  HA  VAL A 167     125.224 150.885 198.351  1.00  0.730          H  
ATOM   2704  HB  VAL A 167     127.458 152.437 199.735  1.00  1.030          H  
ATOM   2705 1HG1 VAL A 167     125.724 153.701 200.862  1.00  1.030          H  
ATOM   2706 2HG1 VAL A 167     125.709 153.978 199.146  1.00  1.030          H  
ATOM   2707 3HG1 VAL A 167     124.493 152.942 199.862  1.00  1.030          H  
ATOM   2708 1HG2 VAL A 167     126.354 151.530 201.762  1.00  1.030          H  
ATOM   2709 2HG2 VAL A 167     125.159 150.712 200.731  1.00  1.030          H  
ATOM   2710 3HG2 VAL A 167     126.857 150.213 200.707  1.00  1.030          H  
ATOM   2711  N   HIS A 168     125.041 152.496 196.429  1.00  0.560          N  
ATOM   2712  CA  HIS A 168     125.006 153.388 195.243  1.00  0.890          C  
ATOM   2713  C   HIS A 168     123.883 154.440 194.939  1.00  0.790          C  
ATOM   2714  O   HIS A 168     124.184 155.147 193.974  1.00  0.720          O  
ATOM   2715  CB  HIS A 168     125.066 152.514 194.007  1.00  1.110          C  
ATOM   2716  CG  HIS A 168     126.193 151.688 194.040  1.00  1.110          C  
ATOM   2717  ND1 HIS A 168     126.099 150.397 194.411  1.00  1.110          N  
ATOM   2718  CD2 HIS A 168     127.494 151.936 193.835  1.00  1.110          C  
ATOM   2719  CE1 HIS A 168     127.264 149.887 194.446  1.00  1.110          C  
ATOM   2720  NE2 HIS A 168     128.156 150.787 194.091  1.00  1.110          N  
ATOM   2721  H   HIS A 168     124.258 151.903 196.666  1.00  0.670          H  
ATOM   2722  HA  HIS A 168     125.931 153.959 195.256  1.00  1.070          H  
ATOM   2723 1HB  HIS A 168     124.176 151.885 193.945  1.00  1.340          H  
ATOM   2724 2HB  HIS A 168     125.106 153.119 193.111  1.00  1.340          H  
ATOM   2725  HD1 HIS A 168     125.353 149.808 194.022  1.00  1.340          H  
ATOM   2726  HD2 HIS A 168     128.041 152.829 193.550  1.00  1.340          H  
ATOM   2727  HE1 HIS A 168     127.328 148.879 194.729  1.00  1.340          H  
ATOM   2728  N   ARG A 169     123.247 155.069 195.950  1.00  1.310          N  
ATOM   2729  CA  ARG A 169     123.796 155.373 197.262  1.00  2.140          C  
ATOM   2730  C   ARG A 169     122.642 155.146 198.217  1.00  1.700          C  
ATOM   2731  O   ARG A 169     122.811 154.915 199.410  1.00  1.950          O  
ATOM   2732  CB  ARG A 169     124.339 156.797 197.383  1.00  2.660          C  
ATOM   2733  CG  ARG A 169     125.568 157.140 196.498  1.00  2.660          C  
ATOM   2734  CD  ARG A 169     126.812 156.473 196.951  1.00  2.660          C  
ATOM   2735  NE  ARG A 169     127.299 156.996 198.214  1.00  2.660          N  
ATOM   2736  CZ  ARG A 169     128.106 156.339 199.086  1.00  2.660          C  
ATOM   2737  NH1 ARG A 169     128.502 155.090 198.868  1.00  2.660          N  
ATOM   2738  NH2 ARG A 169     128.504 156.967 200.185  1.00  2.660          N  
ATOM   2739  H   ARG A 169     122.330 154.669 196.118  1.00  1.570          H  
ATOM   2740  HA  ARG A 169     124.579 154.696 197.506  1.00  2.570          H  
ATOM   2741 1HB  ARG A 169     123.555 157.505 197.147  1.00  3.200          H  
ATOM   2742 2HB  ARG A 169     124.626 156.973 198.418  1.00  3.200          H  
ATOM   2743 1HG  ARG A 169     125.403 156.822 195.480  1.00  3.200          H  
ATOM   2744 2HG  ARG A 169     125.727 158.209 196.507  1.00  3.200          H  
ATOM   2745 1HD  ARG A 169     126.638 155.434 197.061  1.00  3.200          H  
ATOM   2746 2HD  ARG A 169     127.581 156.629 196.199  1.00  3.200          H  
ATOM   2747  HE  ARG A 169     127.043 157.944 198.448  1.00  3.200          H  
ATOM   2748 1HH1 ARG A 169     128.188 154.558 198.038  1.00  3.200          H  
ATOM   2749 2HH1 ARG A 169     129.101 154.629 199.536  1.00  3.200          H  
ATOM   2750 1HH2 ARG A 169     128.207 157.918 200.360  1.00  3.200          H  
ATOM   2751 2HH2 ARG A 169     129.103 156.498 200.849  1.00  3.200          H  
ATOM   2752  N   ASP A 170     121.456 155.334 197.637  1.00  1.560          N  
ATOM   2753  CA  ASP A 170     120.145 155.369 198.305  1.00  1.170          C  
ATOM   2754  C   ASP A 170     119.077 155.508 197.215  1.00  1.210          C  
ATOM   2755  O   ASP A 170     119.181 156.403 196.372  1.00  1.850          O  
ATOM   2756  CB  ASP A 170     120.045 156.532 199.307  1.00  1.790          C  
ATOM   2757  CG  ASP A 170     118.801 156.426 200.205  1.00  1.790          C  
ATOM   2758  OD1 ASP A 170     118.030 155.517 199.981  1.00  1.790          O  
ATOM   2759  OD2 ASP A 170     118.628 157.245 201.088  1.00  1.790          O  
ATOM   2760  H   ASP A 170     121.482 155.457 196.631  1.00  1.870          H  
ATOM   2761  HA  ASP A 170     119.982 154.429 198.834  1.00  1.400          H  
ATOM   2762 1HB  ASP A 170     120.927 156.545 199.947  1.00  2.150          H  
ATOM   2763 2HB  ASP A 170     120.015 157.478 198.767  1.00  2.150          H  
ATOM   2764  N   LEU A 171     118.060 154.649 197.176  1.00  1.780          N  
ATOM   2765  CA  LEU A 171     117.105 154.681 196.053  1.00  3.110          C  
ATOM   2766  C   LEU A 171     116.031 155.763 196.201  1.00  3.690          C  
ATOM   2767  O   LEU A 171     114.829 155.500 196.164  1.00  4.830          O  
ATOM   2768  CB  LEU A 171     116.408 153.321 195.949  1.00  3.820          C  
ATOM   2769  CG  LEU A 171     117.343 152.098 195.863  1.00  3.820          C  
ATOM   2770  CD1 LEU A 171     116.500 150.829 195.769  1.00  3.820          C  
ATOM   2771  CD2 LEU A 171     118.299 152.221 194.697  1.00  3.820          C  
ATOM   2772  H   LEU A 171     117.959 153.970 197.925  1.00  2.140          H  
ATOM   2773  HA  LEU A 171     117.649 154.894 195.137  1.00  3.730          H  
ATOM   2774 1HB  LEU A 171     115.770 153.191 196.823  1.00  4.590          H  
ATOM   2775 2HB  LEU A 171     115.779 153.319 195.059  1.00  4.590          H  
ATOM   2776  HG  LEU A 171     117.918 152.031 196.782  1.00  4.590          H  
ATOM   2777 1HD1 LEU A 171     117.161 149.962 195.754  1.00  4.590          H  
ATOM   2778 2HD1 LEU A 171     115.846 150.762 196.635  1.00  4.590          H  
ATOM   2779 3HD1 LEU A 171     115.904 150.843 194.856  1.00  4.590          H  
ATOM   2780 1HD2 LEU A 171     118.942 151.353 194.672  1.00  4.590          H  
ATOM   2781 2HD2 LEU A 171     117.739 152.260 193.796  1.00  4.590          H  
ATOM   2782 3HD2 LEU A 171     118.917 153.105 194.788  1.00  4.590          H  
ATOM   2783  N   ALA A 172     116.475 157.013 196.298  1.00  3.090          N  
ATOM   2784  CA  ALA A 172     115.598 158.178 196.453  1.00  3.750          C  
ATOM   2785  C   ALA A 172     114.670 158.312 195.252  1.00  4.280          C  
ATOM   2786  O   ALA A 172     113.487 158.682 195.359  1.00  4.610          O  
ATOM   2787  CB  ALA A 172     116.437 159.431 196.620  1.00  4.990          C  
ATOM   2788  H   ALA A 172     117.489 157.123 196.277  1.00  3.710          H  
ATOM   2789  HA  ALA A 172     114.987 158.031 197.345  1.00  4.500          H  
ATOM   2790 1HB  ALA A 172     115.785 160.292 196.758  1.00  5.980          H  
ATOM   2791 2HB  ALA A 172     117.082 159.315 197.493  1.00  5.980          H  
ATOM   2792 3HB  ALA A 172     117.051 159.579 195.733  1.00  5.980          H  
ATOM   2793  N   ALA A 173     115.231 157.957 194.103  1.00  4.540          N  
ATOM   2794  CA  ALA A 173     114.584 158.014 192.819  1.00  5.360          C  
ATOM   2795  C   ALA A 173     113.363 157.128 192.757  1.00  6.130          C  
ATOM   2796  O   ALA A 173     112.558 157.295 191.844  1.00  6.540          O  
ATOM   2797  CB  ALA A 173     115.545 157.633 191.736  1.00  7.180          C  
ATOM   2798  H   ALA A 173     116.202 157.674 194.111  1.00  5.450          H  
ATOM   2799  HA  ALA A 173     114.267 159.040 192.653  1.00  6.430          H  
ATOM   2800 1HB  ALA A 173     115.062 157.715 190.762  1.00  8.610          H  
ATOM   2801 2HB  ALA A 173     116.409 158.299 191.758  1.00  8.610          H  
ATOM   2802 3HB  ALA A 173     115.875 156.627 191.886  1.00  8.610          H  
ATOM   2803  N   ARG A 174     113.225 156.139 193.655  1.00  6.520          N  
ATOM   2804  CA  ARG A 174     112.038 155.310 193.599  1.00  7.570          C  
ATOM   2805  C   ARG A 174     110.811 156.168 193.845  1.00  8.490          C  
ATOM   2806  O   ARG A 174     109.751 155.918 193.269  1.00  9.210          O  
ATOM   2807  CB  ARG A 174     112.037 154.187 194.638  1.00 10.180          C  
ATOM   2808  CG  ARG A 174     110.723 153.302 194.637  1.00 10.180          C  
ATOM   2809  CD  ARG A 174     110.614 152.494 193.403  1.00 10.180          C  
ATOM   2810  NE  ARG A 174     109.345 151.840 193.227  1.00 10.180          N  
ATOM   2811  CZ  ARG A 174     109.060 151.084 192.146  1.00 10.180          C  
ATOM   2812  NH1 ARG A 174     109.996 150.894 191.237  1.00 10.180          N  
ATOM   2813  NH2 ARG A 174     107.856 150.533 192.008  1.00 10.180          N  
ATOM   2814  H   ARG A 174     113.899 156.000 194.416  1.00  7.820          H  
ATOM   2815  HA  ARG A 174     111.982 154.881 192.602  1.00  9.080          H  
ATOM   2816 1HB  ARG A 174     112.884 153.524 194.447  1.00 12.210          H  
ATOM   2817 2HB  ARG A 174     112.168 154.610 195.635  1.00 12.210          H  
ATOM   2818 1HG  ARG A 174     110.771 152.608 195.472  1.00 12.210          H  
ATOM   2819 2HG  ARG A 174     109.827 153.911 194.737  1.00 12.210          H  
ATOM   2820 1HD  ARG A 174     110.771 153.108 192.534  1.00 12.210          H  
ATOM   2821 2HD  ARG A 174     111.375 151.715 193.459  1.00 12.210          H  
ATOM   2822  HE  ARG A 174     108.632 151.973 193.930  1.00 12.210          H  
ATOM   2823 1HH1 ARG A 174     110.937 151.310 191.362  1.00 12.210          H  
ATOM   2824 2HH1 ARG A 174     109.848 150.296 190.419  1.00 12.210          H  
ATOM   2825 1HH2 ARG A 174     107.146 150.682 192.712  1.00 12.210          H  
ATOM   2826 2HH2 ARG A 174     107.652 149.964 191.198  1.00 12.210          H  
ATOM   2827  N   ASN A 175     110.917 157.145 194.754  1.00  8.530          N  
ATOM   2828  CA  ASN A 175     109.764 157.963 195.070  1.00  9.410          C  
ATOM   2829  C   ASN A 175     109.503 158.900 193.925  1.00 10.030          C  
ATOM   2830  O   ASN A 175     108.357 159.206 193.612  1.00 10.730          O  
ATOM   2831  CB  ASN A 175     109.984 158.706 196.361  1.00 12.820          C  
ATOM   2832  CG  ASN A 175     109.901 157.800 197.549  1.00 12.820          C  
ATOM   2833  OD1 ASN A 175     109.201 156.778 197.552  1.00 12.820          O  
ATOM   2834  ND2 ASN A 175     110.625 158.152 198.568  1.00 12.820          N  
ATOM   2835  H   ASN A 175     111.814 157.359 195.197  1.00 10.240          H  
ATOM   2836  HA  ASN A 175     108.891 157.320 195.175  1.00 11.290          H  
ATOM   2837 1HB  ASN A 175     110.966 159.183 196.343  1.00 15.390          H  
ATOM   2838 2HB  ASN A 175     109.236 159.494 196.462  1.00 15.390          H  
ATOM   2839 1HD2 ASN A 175     110.633 157.594 199.397  1.00 15.390          H  
ATOM   2840 2HD2 ASN A 175     111.184 158.974 198.509  1.00 15.390          H  
ATOM   2841  N   VAL A 176     110.568 159.319 193.257  1.00  9.870          N  
ATOM   2842  CA  VAL A 176     110.382 160.201 192.113  1.00 10.500          C  
ATOM   2843  C   VAL A 176     109.659 159.436 191.000  1.00 11.530          C  
ATOM   2844  O   VAL A 176     108.637 159.887 190.471  1.00 11.840          O  
ATOM   2845  CB  VAL A 176     111.734 160.704 191.571  1.00 14.450          C  
ATOM   2846  CG1 VAL A 176     111.518 161.499 190.273  1.00 14.450          C  
ATOM   2847  CG2 VAL A 176     112.433 161.533 192.633  1.00 14.450          C  
ATOM   2848  H   VAL A 176     111.491 159.048 193.618  1.00 11.840          H  
ATOM   2849  HA  VAL A 176     109.774 161.054 192.417  1.00 12.600          H  
ATOM   2850  HB  VAL A 176     112.352 159.850 191.313  1.00 17.340          H  
ATOM   2851 1HG1 VAL A 176     112.485 161.828 189.884  1.00 17.340          H  
ATOM   2852 2HG1 VAL A 176     111.035 160.877 189.530  1.00 17.340          H  
ATOM   2853 3HG1 VAL A 176     110.895 162.367 190.474  1.00 17.340          H  
ATOM   2854 1HG2 VAL A 176     113.396 161.873 192.250  1.00 17.340          H  
ATOM   2855 2HG2 VAL A 176     111.815 162.392 192.885  1.00 17.340          H  
ATOM   2856 3HG2 VAL A 176     112.592 160.928 193.527  1.00 17.340          H  
ATOM   2857  N   LEU A 177     110.157 158.232 190.709  1.00 12.120          N  
ATOM   2858  CA  LEU A 177     109.634 157.356 189.672  1.00 13.140          C  
ATOM   2859  C   LEU A 177     108.160 157.019 189.885  1.00 13.620          C  
ATOM   2860  O   LEU A 177     107.390 156.968 188.923  1.00 14.010          O  
ATOM   2861  CB  LEU A 177     110.497 156.075 189.638  1.00 17.990          C  
ATOM   2862  CG  LEU A 177     110.184 154.967 188.579  1.00 17.990          C  
ATOM   2863  CD1 LEU A 177     110.349 155.492 187.149  1.00 17.990          C  
ATOM   2864  CD2 LEU A 177     111.135 153.804 188.813  1.00 17.990          C  
ATOM   2865  H   LEU A 177     110.990 157.923 191.205  1.00 14.540          H  
ATOM   2866  HA  LEU A 177     109.720 157.869 188.733  1.00 15.770          H  
ATOM   2867 1HB  LEU A 177     111.534 156.377 189.505  1.00 21.590          H  
ATOM   2868 2HB  LEU A 177     110.417 155.605 190.619  1.00 21.590          H  
ATOM   2869  HG  LEU A 177     109.151 154.635 188.701  1.00 21.590          H  
ATOM   2870 1HD1 LEU A 177     110.122 154.694 186.442  1.00 21.590          H  
ATOM   2871 2HD1 LEU A 177     109.663 156.322 186.979  1.00 21.590          H  
ATOM   2872 3HD1 LEU A 177     111.369 155.822 187.000  1.00 21.590          H  
ATOM   2873 1HD2 LEU A 177     110.911 153.021 188.092  1.00 21.590          H  
ATOM   2874 2HD2 LEU A 177     112.170 154.130 188.688  1.00 21.590          H  
ATOM   2875 3HD2 LEU A 177     110.999 153.419 189.827  1.00 21.590          H  
ATOM   2876  N   VAL A 178     107.777 156.776 191.134  1.00 13.700          N  
ATOM   2877  CA  VAL A 178     106.408 156.453 191.491  1.00 14.290          C  
ATOM   2878  C   VAL A 178     105.467 157.662 191.627  1.00 15.130          C  
ATOM   2879  O   VAL A 178     104.315 157.585 191.194  1.00 15.790          O  
ATOM   2880  CB  VAL A 178     106.394 155.627 192.796  1.00 19.770          C  
ATOM   2881  CG1 VAL A 178     104.951 155.392 193.297  1.00 19.770          C  
ATOM   2882  CG2 VAL A 178     107.075 154.285 192.525  1.00 19.770          C  
ATOM   2883  H   VAL A 178     108.489 156.773 191.870  1.00 16.440          H  
ATOM   2884  HA  VAL A 178     106.012 155.817 190.702  1.00 17.150          H  
ATOM   2885  HB  VAL A 178     106.942 156.170 193.571  1.00 23.720          H  
ATOM   2886 1HG1 VAL A 178     104.980 154.804 194.212  1.00 23.720          H  
ATOM   2887 2HG1 VAL A 178     104.456 156.337 193.505  1.00 23.720          H  
ATOM   2888 3HG1 VAL A 178     104.386 154.853 192.537  1.00 23.720          H  
ATOM   2889 1HG2 VAL A 178     107.089 153.698 193.438  1.00 23.720          H  
ATOM   2890 2HG2 VAL A 178     106.526 153.748 191.754  1.00 23.720          H  
ATOM   2891 3HG2 VAL A 178     108.095 154.448 192.185  1.00 23.720          H  
ATOM   2892  N   LYS A 179     105.899 158.727 192.315  1.00 15.160          N  
ATOM   2893  CA  LYS A 179     105.012 159.841 192.631  1.00 16.040          C  
ATOM   2894  C   LYS A 179     105.107 161.137 191.802  1.00 15.850          C  
ATOM   2895  O   LYS A 179     104.167 161.934 191.857  1.00 16.600          O  
ATOM   2896  CB  LYS A 179     105.222 160.208 194.100  1.00 22.100          C  
ATOM   2897  CG  LYS A 179     104.852 159.095 195.077  1.00 22.100          C  
ATOM   2898  CD  LYS A 179     105.076 159.519 196.522  1.00 22.100          C  
ATOM   2899  CE  LYS A 179     104.737 158.391 197.495  1.00 22.100          C  
ATOM   2900  NZ  LYS A 179     104.965 158.791 198.917  1.00 22.100          N  
ATOM   2901  H   LYS A 179     106.858 158.771 192.658  1.00 18.190          H  
ATOM   2902  HA  LYS A 179     103.993 159.476 192.516  1.00 19.250          H  
ATOM   2903 1HB  LYS A 179     106.265 160.472 194.263  1.00 26.520          H  
ATOM   2904 2HB  LYS A 179     104.624 161.084 194.343  1.00 26.520          H  
ATOM   2905 1HG  LYS A 179     103.810 158.813 194.930  1.00 26.520          H  
ATOM   2906 2HG  LYS A 179     105.478 158.227 194.869  1.00 26.520          H  
ATOM   2907 1HD  LYS A 179     106.124 159.798 196.656  1.00 26.520          H  
ATOM   2908 2HD  LYS A 179     104.455 160.384 196.748  1.00 26.520          H  
ATOM   2909 1HE  LYS A 179     103.692 158.111 197.369  1.00 26.520          H  
ATOM   2910 2HE  LYS A 179     105.365 157.528 197.267  1.00 26.520          H  
ATOM   2911 1HZ  LYS A 179     104.734 158.017 199.525  1.00 26.520          H  
ATOM   2912 2HZ  LYS A 179     105.936 159.042 199.051  1.00 26.520          H  
ATOM   2913 3HZ  LYS A 179     104.381 159.583 199.145  1.00 26.520          H  
ATOM   2914  N   SER A 180     106.211 161.423 191.096  1.00 14.890          N  
ATOM   2915  CA  SER A 180     106.284 162.713 190.411  1.00 14.650          C  
ATOM   2916  C   SER A 180     105.172 162.897 189.369  1.00 15.200          C  
ATOM   2917  O   SER A 180     104.971 162.009 188.537  1.00 15.860          O  
ATOM   2918  CB  SER A 180     107.607 162.887 189.702  1.00 20.610          C  
ATOM   2919  OG  SER A 180     107.598 164.078 188.931  1.00 20.610          O  
ATOM   2920  H   SER A 180     107.003 160.780 191.010  1.00 17.870          H  
ATOM   2921  HA  SER A 180     106.247 163.470 191.179  1.00 17.580          H  
ATOM   2922 1HB  SER A 180     108.411 162.925 190.436  1.00 24.730          H  
ATOM   2923 2HB  SER A 180     107.792 162.032 189.067  1.00 24.730          H  
ATOM   2924  HG  SER A 180     108.488 164.160 188.565  1.00 24.730          H  
ATOM   2925  N   PRO A 181     104.464 164.056 189.346  1.00 14.990          N  
ATOM   2926  CA  PRO A 181     103.446 164.432 188.371  1.00 15.510          C  
ATOM   2927  C   PRO A 181     103.960 164.481 186.934  1.00 14.950          C  
ATOM   2928  O   PRO A 181     103.170 164.462 185.992  1.00 15.430          O  
ATOM   2929  CB  PRO A 181     103.039 165.843 188.820  1.00 23.270          C  
ATOM   2930  CG  PRO A 181     103.364 165.896 190.286  1.00 23.270          C  
ATOM   2931  CD  PRO A 181     104.599 165.040 190.453  1.00 23.270          C  
ATOM   2932  HA  PRO A 181     102.600 163.731 188.455  1.00 18.610          H  
ATOM   2933 1HB  PRO A 181     103.595 166.591 188.231  1.00 27.920          H  
ATOM   2934 2HB  PRO A 181     101.971 166.008 188.614  1.00 27.920          H  
ATOM   2935 1HG  PRO A 181     103.525 166.937 190.602  1.00 27.920          H  
ATOM   2936 2HG  PRO A 181     102.512 165.516 190.871  1.00 27.920          H  
ATOM   2937 1HD  PRO A 181     105.526 165.631 190.358  1.00 27.920          H  
ATOM   2938 2HD  PRO A 181     104.487 164.554 191.438  1.00 27.920          H  
ATOM   2939  N   ASN A 182     105.276 164.613 186.768  1.00 13.930          N  
ATOM   2940  CA  ASN A 182     105.862 164.700 185.445  1.00 13.290          C  
ATOM   2941  C   ASN A 182     107.259 164.115 185.448  1.00 12.210          C  
ATOM   2942  O   ASN A 182     108.261 164.843 185.390  1.00 11.570          O  
ATOM   2943  CB  ASN A 182     105.873 166.137 184.952  1.00 18.860          C  
ATOM   2944  CG  ASN A 182     106.260 166.259 183.498  1.00 18.860          C  
ATOM   2945  OD1 ASN A 182     106.198 165.281 182.739  1.00 18.860          O  
ATOM   2946  ND2 ASN A 182     106.651 167.446 183.093  1.00 18.860          N  
ATOM   2947  H   ASN A 182     105.903 164.610 187.572  1.00 16.720          H  
ATOM   2948  HA  ASN A 182     105.265 164.098 184.758  1.00 15.950          H  
ATOM   2949 1HB  ASN A 182     104.881 166.571 185.086  1.00 22.630          H  
ATOM   2950 2HB  ASN A 182     106.568 166.719 185.553  1.00 22.630          H  
ATOM   2951 1HD2 ASN A 182     106.917 167.591 182.139  1.00 22.630          H  
ATOM   2952 2HD2 ASN A 182     106.684 168.207 183.742  1.00 22.630          H  
ATOM   2953  N   HIS A 183     107.358 162.801 185.545  1.00 12.040          N  
ATOM   2954  CA  HIS A 183     108.681 162.222 185.625  1.00 10.990          C  
ATOM   2955  C   HIS A 183     109.333 162.146 184.266  1.00  9.990          C  
ATOM   2956  O   HIS A 183     109.290 161.110 183.586  1.00 10.150          O  
ATOM   2957  CB  HIS A 183     108.702 160.822 186.227  1.00 15.810          C  
ATOM   2958  CG  HIS A 183     110.116 160.342 186.497  1.00 15.810          C  
ATOM   2959  ND1 HIS A 183     110.432 159.019 186.607  1.00 15.810          N  
ATOM   2960  CD2 HIS A 183     111.282 161.022 186.678  1.00 15.810          C  
ATOM   2961  CE1 HIS A 183     111.726 158.899 186.863  1.00 15.810          C  
ATOM   2962  NE2 HIS A 183     112.259 160.096 186.906  1.00 15.810          N  
ATOM   2963  H   HIS A 183     106.526 162.226 185.585  1.00 14.450          H  
ATOM   2964  HA  HIS A 183     109.302 162.857 186.252  1.00 13.190          H  
ATOM   2965 1HB  HIS A 183     108.148 160.809 187.162  1.00 18.970          H  
ATOM   2966 2HB  HIS A 183     108.221 160.119 185.555  1.00 18.970          H  
ATOM   2967  HD2 HIS A 183     111.434 162.099 186.663  1.00 18.970          H  
ATOM   2968  HE1 HIS A 183     112.258 157.973 187.018  1.00 18.970          H  
ATOM   2969  HE2 HIS A 183     113.262 160.322 187.094  1.00 18.970          H  
ATOM   2970  N   VAL A 184     109.957 163.237 183.863  1.00  9.090          N  
ATOM   2971  CA  VAL A 184     110.581 163.236 182.561  1.00  8.110          C  
ATOM   2972  C   VAL A 184     111.908 162.526 182.717  1.00  7.380          C  
ATOM   2973  O   VAL A 184     112.961 163.145 182.865  1.00  6.930          O  
ATOM   2974  CB  VAL A 184     110.795 164.676 182.043  1.00 11.750          C  
ATOM   2975  CG1 VAL A 184     111.431 164.660 180.642  1.00 11.750          C  
ATOM   2976  CG2 VAL A 184     109.452 165.396 182.016  1.00 11.750          C  
ATOM   2977  H   VAL A 184     109.929 164.060 184.467  1.00 10.910          H  
ATOM   2978  HA  VAL A 184     109.952 162.689 181.858  1.00  9.730          H  
ATOM   2979  HB  VAL A 184     111.481 165.203 182.707  1.00 14.100          H  
ATOM   2980 1HG1 VAL A 184     111.582 165.682 180.301  1.00 14.100          H  
ATOM   2981 2HG1 VAL A 184     112.393 164.162 180.683  1.00 14.100          H  
ATOM   2982 3HG1 VAL A 184     110.778 164.139 179.947  1.00 14.100          H  
ATOM   2983 1HG2 VAL A 184     109.590 166.416 181.663  1.00 14.100          H  
ATOM   2984 2HG2 VAL A 184     108.768 164.870 181.352  1.00 14.100          H  
ATOM   2985 3HG2 VAL A 184     109.033 165.418 183.013  1.00 14.100          H  
ATOM   2986  N   LYS A 185     111.854 161.200 182.640  1.00  7.500          N  
ATOM   2987  CA  LYS A 185     113.043 160.406 182.903  1.00  7.150          C  
ATOM   2988  C   LYS A 185     114.173 160.704 181.934  1.00  6.120          C  
ATOM   2989  O   LYS A 185     115.338 160.665 182.317  1.00  5.160          O  
ATOM   2990  CB  LYS A 185     112.724 158.909 182.916  1.00 10.150          C  
ATOM   2991  CG  LYS A 185     112.293 158.265 181.589  1.00 10.150          C  
ATOM   2992  CD  LYS A 185     112.074 156.728 181.766  1.00 10.150          C  
ATOM   2993  CE  LYS A 185     110.772 156.364 182.533  1.00 10.150          C  
ATOM   2994  NZ  LYS A 185     109.543 156.723 181.762  1.00 10.150          N  
ATOM   2995  H   LYS A 185     110.927 160.782 182.530  1.00  9.000          H  
ATOM   2996  HA  LYS A 185     113.389 160.654 183.904  1.00  8.580          H  
ATOM   2997 1HB  LYS A 185     113.608 158.376 183.221  1.00 12.180          H  
ATOM   2998 2HB  LYS A 185     111.964 158.734 183.669  1.00 12.180          H  
ATOM   2999 1HG  LYS A 185     111.386 158.739 181.224  1.00 12.180          H  
ATOM   3000 2HG  LYS A 185     113.078 158.403 180.845  1.00 12.180          H  
ATOM   3001 1HD  LYS A 185     112.040 156.257 180.781  1.00 12.180          H  
ATOM   3002 2HD  LYS A 185     112.923 156.309 182.311  1.00 12.180          H  
ATOM   3003 1HE  LYS A 185     110.764 155.292 182.729  1.00 12.180          H  
ATOM   3004 2HE  LYS A 185     110.748 156.888 183.484  1.00 12.180          H  
ATOM   3005 1HZ  LYS A 185     108.723 156.470 182.298  1.00 12.180          H  
ATOM   3006 2HZ  LYS A 185     109.537 157.717 181.583  1.00 12.180          H  
ATOM   3007 3HZ  LYS A 185     109.537 156.223 180.882  1.00 12.180          H  
ATOM   3008  N   ILE A 186     113.847 161.151 180.725  1.00  6.520          N  
ATOM   3009  CA  ILE A 186     114.862 161.447 179.718  1.00  6.020          C  
ATOM   3010  C   ILE A 186     115.808 162.619 180.046  1.00  5.600          C  
ATOM   3011  O   ILE A 186     116.732 162.905 179.280  1.00  6.220          O  
ATOM   3012  CB  ILE A 186     114.243 161.583 178.314  1.00  8.630          C  
ATOM   3013  CG1 ILE A 186     113.256 162.755 178.268  1.00  8.630          C  
ATOM   3014  CG2 ILE A 186     113.598 160.250 177.945  1.00  8.630          C  
ATOM   3015  CD1 ILE A 186     112.751 163.126 176.893  1.00  8.630          C  
ATOM   3016  H   ILE A 186     112.870 161.200 180.477  1.00  7.820          H  
ATOM   3017  HA  ILE A 186     115.476 160.562 179.662  1.00  7.220          H  
ATOM   3018  HB  ILE A 186     115.034 161.800 177.597  1.00 10.350          H  
ATOM   3019 1HG1 ILE A 186     112.403 162.515 178.886  1.00 10.350          H  
ATOM   3020 2HG1 ILE A 186     113.745 163.619 178.671  1.00 10.350          H  
ATOM   3021 1HG2 ILE A 186     113.185 160.290 176.946  1.00 10.350          H  
ATOM   3022 2HG2 ILE A 186     114.357 159.475 177.984  1.00 10.350          H  
ATOM   3023 3HG2 ILE A 186     112.808 160.013 178.649  1.00 10.350          H  
ATOM   3024 1HD1 ILE A 186     112.073 163.975 176.983  1.00 10.350          H  
ATOM   3025 2HD1 ILE A 186     113.595 163.400 176.257  1.00 10.350          H  
ATOM   3026 3HD1 ILE A 186     112.217 162.296 176.449  1.00 10.350          H  
ATOM   3027  N   THR A 187     115.528 163.368 181.118  1.00  4.680          N  
ATOM   3028  CA  THR A 187     116.409 164.452 181.551  1.00  4.390          C  
ATOM   3029  C   THR A 187     116.826 164.216 183.005  1.00  3.460          C  
ATOM   3030  O   THR A 187     117.485 165.051 183.640  1.00  2.870          O  
ATOM   3031  CB  THR A 187     115.748 165.847 181.428  1.00  6.260          C  
ATOM   3032  OG1 THR A 187     114.579 165.916 182.256  1.00  6.260          O  
ATOM   3033  CG2 THR A 187     115.338 166.097 179.993  1.00  6.260          C  
ATOM   3034  H   THR A 187     114.705 163.152 181.691  1.00  5.620          H  
ATOM   3035  HA  THR A 187     117.311 164.441 180.939  1.00  5.270          H  
ATOM   3036  HB  THR A 187     116.458 166.612 181.741  1.00  7.510          H  
ATOM   3037  HG1 THR A 187     114.842 165.936 183.182  1.00  7.510          H  
ATOM   3038 1HG2 THR A 187     114.880 167.079 179.914  1.00  7.510          H  
ATOM   3039 2HG2 THR A 187     116.214 166.048 179.351  1.00  7.510          H  
ATOM   3040 3HG2 THR A 187     114.630 165.353 179.691  1.00  7.510          H  
ATOM   3041  N   ASP A 188     116.404 163.086 183.569  1.00  3.570          N  
ATOM   3042  CA  ASP A 188     116.619 162.808 184.977  1.00  2.850          C  
ATOM   3043  C   ASP A 188     117.990 162.209 185.253  1.00  3.000          C  
ATOM   3044  O   ASP A 188     118.135 161.001 185.464  1.00  2.690          O  
ATOM   3045  CB  ASP A 188     115.510 161.895 185.516  1.00  4.280          C  
ATOM   3046  CG  ASP A 188     115.498 161.764 187.051  1.00  4.280          C  
ATOM   3047  OD1 ASP A 188     116.073 162.601 187.694  1.00  4.280          O  
ATOM   3048  OD2 ASP A 188     114.905 160.827 187.568  1.00  4.280          O  
ATOM   3049  H   ASP A 188     115.931 162.379 183.008  1.00  4.280          H  
ATOM   3050  HA  ASP A 188     116.561 163.751 185.520  1.00  3.420          H  
ATOM   3051 1HB  ASP A 188     114.544 162.291 185.193  1.00  5.130          H  
ATOM   3052 2HB  ASP A 188     115.621 160.912 185.068  1.00  5.130          H  
ATOM   3053  N   PHE A 189     119.002 163.049 185.194  1.00  3.590          N  
ATOM   3054  CA  PHE A 189     120.341 162.569 185.467  1.00  3.840          C  
ATOM   3055  C   PHE A 189     120.310 162.191 186.934  1.00  3.660          C  
ATOM   3056  O   PHE A 189     119.777 162.933 187.754  1.00  3.530          O  
ATOM   3057  CB  PHE A 189     121.381 163.657 185.214  1.00  5.280          C  
ATOM   3058  CG  PHE A 189     121.611 163.985 183.778  1.00  5.280          C  
ATOM   3059  CD1 PHE A 189     120.781 164.868 183.112  1.00  5.280          C  
ATOM   3060  CD2 PHE A 189     122.681 163.456 183.098  1.00  5.280          C  
ATOM   3061  CE1 PHE A 189     121.003 165.185 181.793  1.00  5.280          C  
ATOM   3062  CE2 PHE A 189     122.911 163.779 181.777  1.00  5.280          C  
ATOM   3063  CZ  PHE A 189     122.072 164.636 181.125  1.00  5.280          C  
ATOM   3064  H   PHE A 189     118.788 164.021 184.959  1.00  4.310          H  
ATOM   3065  HA  PHE A 189     120.558 161.685 184.868  1.00  4.610          H  
ATOM   3066 1HB  PHE A 189     121.093 164.570 185.737  1.00  6.330          H  
ATOM   3067 2HB  PHE A 189     122.331 163.329 185.628  1.00  6.330          H  
ATOM   3068  HD1 PHE A 189     119.938 165.316 183.635  1.00  6.330          H  
ATOM   3069  HD2 PHE A 189     123.357 162.774 183.614  1.00  6.330          H  
ATOM   3070  HE1 PHE A 189     120.331 165.875 181.282  1.00  6.330          H  
ATOM   3071  HE2 PHE A 189     123.759 163.357 181.247  1.00  6.330          H  
ATOM   3072  HZ  PHE A 189     122.254 164.887 180.079  1.00  6.330          H  
ATOM   3073  N   GLY A 190     120.869 161.052 187.283  1.00  4.030          N  
ATOM   3074  CA  GLY A 190     120.865 160.600 188.654  1.00  4.030          C  
ATOM   3075  C   GLY A 190     119.706 159.652 188.943  1.00  3.180          C  
ATOM   3076  O   GLY A 190     119.714 158.986 189.976  1.00  3.130          O  
ATOM   3077  H   GLY A 190     121.302 160.470 186.582  1.00  4.840          H  
ATOM   3078 1HA  GLY A 190     121.802 160.100 188.863  1.00  4.840          H  
ATOM   3079 2HA  GLY A 190     120.813 161.461 189.318  1.00  4.840          H  
ATOM   3080  N   LEU A 191     118.773 159.463 187.992  1.00  2.580          N  
ATOM   3081  CA  LEU A 191     117.619 158.590 188.224  1.00  1.760          C  
ATOM   3082  C   LEU A 191     118.038 157.266 188.803  1.00  1.380          C  
ATOM   3083  O   LEU A 191     117.474 156.804 189.783  1.00  0.550          O  
ATOM   3084  CB  LEU A 191     116.917 158.233 186.889  1.00  2.790          C  
ATOM   3085  CG  LEU A 191     115.516 157.423 186.923  1.00  2.790          C  
ATOM   3086  CD1 LEU A 191     114.819 157.677 185.586  1.00  2.790          C  
ATOM   3087  CD2 LEU A 191     115.686 155.887 187.122  1.00  2.790          C  
ATOM   3088  H   LEU A 191     118.792 160.016 187.129  1.00  3.100          H  
ATOM   3089  HA  LEU A 191     116.924 159.092 188.900  1.00  2.110          H  
ATOM   3090 1HB  LEU A 191     116.721 159.161 186.373  1.00  3.350          H  
ATOM   3091 2HB  LEU A 191     117.606 157.661 186.276  1.00  3.350          H  
ATOM   3092  HG  LEU A 191     114.885 157.825 187.721  1.00  3.350          H  
ATOM   3093 1HD1 LEU A 191     113.859 157.172 185.564  1.00  3.350          H  
ATOM   3094 2HD1 LEU A 191     114.671 158.749 185.458  1.00  3.350          H  
ATOM   3095 3HD1 LEU A 191     115.439 157.298 184.773  1.00  3.350          H  
ATOM   3096 1HD2 LEU A 191     114.703 155.415 187.098  1.00  3.350          H  
ATOM   3097 2HD2 LEU A 191     116.296 155.498 186.315  1.00  3.350          H  
ATOM   3098 3HD2 LEU A 191     116.142 155.638 188.059  1.00  3.350          H  
ATOM   3099  N   ALA A 192     119.009 156.617 188.176  1.00  2.420          N  
ATOM   3100  CA  ALA A 192     119.390 155.300 188.636  1.00  2.640          C  
ATOM   3101  C   ALA A 192     120.767 155.242 189.273  1.00  1.640          C  
ATOM   3102  O   ALA A 192     121.299 154.145 189.401  1.00  1.380          O  
ATOM   3103  CB  ALA A 192     119.329 154.318 187.488  1.00  3.610          C  
ATOM   3104  H   ALA A 192     119.464 157.047 187.385  1.00  2.900          H  
ATOM   3105  HA  ALA A 192     118.676 154.989 189.385  1.00  3.170          H  
ATOM   3106 1HB  ALA A 192     119.569 153.344 187.878  1.00  4.330          H  
ATOM   3107 2HB  ALA A 192     118.332 154.307 187.062  1.00  4.330          H  
ATOM   3108 3HB  ALA A 192     120.049 154.598 186.719  1.00  4.330          H  
ATOM   3109  N   ARG A 193     121.396 156.384 189.585  1.00  1.150          N  
ATOM   3110  CA  ARG A 193     122.737 156.320 190.182  1.00  0.340          C  
ATOM   3111  C   ARG A 193     123.203 157.650 190.794  1.00  0.200          C  
ATOM   3112  O   ARG A 193     123.238 158.696 190.125  1.00  0.740          O  
ATOM   3113  CB  ARG A 193     123.725 155.799 189.129  1.00  0.800          C  
ATOM   3114  CG  ARG A 193     125.188 155.635 189.503  1.00  0.800          C  
ATOM   3115  CD  ARG A 193     125.353 154.569 190.514  1.00  0.800          C  
ATOM   3116  NE  ARG A 193     126.668 153.972 190.489  1.00  0.800          N  
ATOM   3117  CZ  ARG A 193     127.791 154.375 191.093  1.00  0.800          C  
ATOM   3118  NH1 ARG A 193     127.888 155.467 191.831  1.00  0.800          N  
ATOM   3119  NH2 ARG A 193     128.833 153.599 190.906  1.00  0.800          N  
ATOM   3120  H   ARG A 193     120.892 157.273 189.514  1.00  1.380          H  
ATOM   3121  HA  ARG A 193     122.702 155.585 190.988  1.00  0.410          H  
ATOM   3122 1HB  ARG A 193     123.449 154.802 188.829  1.00  0.960          H  
ATOM   3123 2HB  ARG A 193     123.656 156.375 188.262  1.00  0.960          H  
ATOM   3124 1HG  ARG A 193     125.751 155.360 188.618  1.00  0.960          H  
ATOM   3125 2HG  ARG A 193     125.579 156.569 189.908  1.00  0.960          H  
ATOM   3126 1HD  ARG A 193     125.178 154.976 191.509  1.00  0.960          H  
ATOM   3127 2HD  ARG A 193     124.628 153.781 190.320  1.00  0.960          H  
ATOM   3128  HE  ARG A 193     126.759 153.099 189.959  1.00  0.960          H  
ATOM   3129 1HH1 ARG A 193     127.087 156.094 191.985  1.00  0.960          H  
ATOM   3130 2HH1 ARG A 193     128.766 155.709 192.258  1.00  0.960          H  
ATOM   3131 1HH2 ARG A 193     128.687 152.751 190.333  1.00  0.960          H  
ATOM   3132 2HH2 ARG A 193     129.726 153.812 191.323  1.00  0.960          H  
ATOM   3133  N   LEU A 194     123.648 157.576 192.051  1.00  0.310          N  
ATOM   3134  CA  LEU A 194     124.159 158.710 192.813  1.00  0.510          C  
ATOM   3135  C   LEU A 194     125.690 158.581 192.938  1.00  0.370          C  
ATOM   3136  O   LEU A 194     126.226 157.540 192.551  1.00  0.290          O  
ATOM   3137  CB  LEU A 194     123.395 158.771 194.146  1.00  0.630          C  
ATOM   3138  CG  LEU A 194     121.857 158.929 194.044  1.00  0.630          C  
ATOM   3139  CD1 LEU A 194     121.273 158.876 195.460  1.00  0.630          C  
ATOM   3140  CD2 LEU A 194     121.498 160.266 193.342  1.00  0.630          C  
ATOM   3141  H   LEU A 194     123.627 156.677 192.546  1.00  0.370          H  
ATOM   3142  HA  LEU A 194     123.953 159.604 192.246  1.00  0.610          H  
ATOM   3143 1HB  LEU A 194     123.549 157.834 194.643  1.00  0.760          H  
ATOM   3144 2HB  LEU A 194     123.745 159.543 194.767  1.00  0.760          H  
ATOM   3145  HG  LEU A 194     121.437 158.102 193.474  1.00  0.760          H  
ATOM   3146 1HD1 LEU A 194     120.187 158.969 195.412  1.00  0.760          H  
ATOM   3147 2HD1 LEU A 194     121.522 157.922 195.925  1.00  0.760          H  
ATOM   3148 3HD1 LEU A 194     121.680 159.688 196.057  1.00  0.760          H  
ATOM   3149 1HD2 LEU A 194     120.414 160.360 193.291  1.00  0.760          H  
ATOM   3150 2HD2 LEU A 194     121.908 161.096 193.909  1.00  0.760          H  
ATOM   3151 3HD2 LEU A 194     121.892 160.289 192.328  1.00  0.760          H  
ATOM   3152  N   LEU A 195     126.448 159.617 193.374  1.00  0.640          N  
ATOM   3153  CA  LEU A 195     126.052 160.915 193.941  1.00  0.920          C  
ATOM   3154  C   LEU A 195     125.278 161.797 192.989  1.00  1.110          C  
ATOM   3155  O   LEU A 195     125.314 161.599 191.785  1.00  1.180          O  
ATOM   3156  CB  LEU A 195     127.306 161.685 194.378  1.00  1.180          C  
ATOM   3157  CG  LEU A 195     128.180 161.065 195.506  1.00  1.180          C  
ATOM   3158  CD1 LEU A 195     129.418 161.935 195.662  1.00  1.180          C  
ATOM   3159  CD2 LEU A 195     127.403 160.983 196.826  1.00  1.180          C  
ATOM   3160  H   LEU A 195     127.445 159.466 193.309  1.00  0.770          H  
ATOM   3161  HA  LEU A 195     125.441 160.753 194.813  1.00  1.100          H  
ATOM   3162 1HB  LEU A 195     127.946 161.832 193.511  1.00  1.410          H  
ATOM   3163 2HB  LEU A 195     126.985 162.665 194.726  1.00  1.410          H  
ATOM   3164  HG  LEU A 195     128.501 160.065 195.215  1.00  1.410          H  
ATOM   3165 1HD1 LEU A 195     130.066 161.519 196.432  1.00  1.410          H  
ATOM   3166 2HD1 LEU A 195     129.965 161.973 194.709  1.00  1.410          H  
ATOM   3167 3HD1 LEU A 195     129.118 162.940 195.947  1.00  1.410          H  
ATOM   3168 1HD2 LEU A 195     128.047 160.558 197.596  1.00  1.410          H  
ATOM   3169 2HD2 LEU A 195     127.093 161.985 197.127  1.00  1.410          H  
ATOM   3170 3HD2 LEU A 195     126.531 160.361 196.719  1.00  1.410          H  
ATOM   3171  N   ASP A 196     124.506 162.720 193.549  1.00  1.180          N  
ATOM   3172  CA  ASP A 196     123.733 163.681 192.779  1.00  1.380          C  
ATOM   3173  C   ASP A 196     124.649 164.739 192.176  1.00  0.790          C  
ATOM   3174  O   ASP A 196     124.483 165.185 191.045  1.00  0.870          O  
ATOM   3175  CB  ASP A 196     122.725 164.329 193.715  1.00  1.850          C  
ATOM   3176  CG  ASP A 196     123.451 164.916 194.926  1.00  1.850          C  
ATOM   3177  OD1 ASP A 196     124.548 164.412 195.223  1.00  1.850          O  
ATOM   3178  OD2 ASP A 196     122.955 165.818 195.536  1.00  1.850          O  
ATOM   3179  H   ASP A 196     124.502 162.828 194.565  1.00  1.420          H  
ATOM   3180  HA  ASP A 196     123.216 163.158 191.976  1.00  1.660          H  
ATOM   3181 1HB  ASP A 196     122.193 165.125 193.192  1.00  2.220          H  
ATOM   3182 2HB  ASP A 196     121.990 163.596 194.048  1.00  2.220          H  
ATOM   3183  N   ILE A 197     125.685 165.082 192.895  1.00  1.010          N  
ATOM   3184  CA  ILE A 197     126.628 166.058 192.375  1.00  1.260          C  
ATOM   3185  C   ILE A 197     127.500 165.494 191.227  1.00  1.200          C  
ATOM   3186  O   ILE A 197     128.547 166.119 191.084  1.00  1.530          O  
ATOM   3187  CB  ILE A 197     127.507 166.646 193.511  1.00  1.660          C  
ATOM   3188  CG1 ILE A 197     128.411 165.536 194.165  1.00  1.660          C  
ATOM   3189  CG2 ILE A 197     126.590 167.314 194.544  1.00  1.660          C  
ATOM   3190  CD1 ILE A 197     129.454 166.052 195.142  1.00  1.660          C  
ATOM   3191  H   ILE A 197     125.716 164.698 193.843  1.00  1.210          H  
ATOM   3192  HA  ILE A 197     126.051 166.888 191.968  1.00  1.510          H  
ATOM   3193  HB  ILE A 197     128.172 167.399 193.093  1.00  2.000          H  
ATOM   3194 1HG1 ILE A 197     127.774 164.835 194.685  1.00  2.000          H  
ATOM   3195 2HG1 ILE A 197     128.959 165.011 193.391  1.00  2.000          H  
ATOM   3196 1HG2 ILE A 197     127.171 167.770 195.335  1.00  2.000          H  
ATOM   3197 2HG2 ILE A 197     126.001 168.082 194.050  1.00  2.000          H  
ATOM   3198 3HG2 ILE A 197     125.918 166.574 194.976  1.00  2.000          H  
ATOM   3199 1HD1 ILE A 197     130.028 165.210 195.526  1.00  2.000          H  
ATOM   3200 2HD1 ILE A 197     130.122 166.738 194.621  1.00  2.000          H  
ATOM   3201 3HD1 ILE A 197     128.981 166.564 195.971  1.00  2.000          H  
ATOM   3202  N   ASP A 198     127.539 164.149 191.250  1.00  0.940          N  
ATOM   3203  CA  ASP A 198     127.870 163.348 190.063  1.00  0.900          C  
ATOM   3204  C   ASP A 198     126.672 162.683 189.355  1.00  0.810          C  
ATOM   3205  O   ASP A 198     126.829 161.581 188.823  1.00  0.860          O  
ATOM   3206  CB  ASP A 198     128.809 162.197 190.461  1.00  1.280          C  
ATOM   3207  CG  ASP A 198     130.144 162.621 191.071  1.00  1.280          C  
ATOM   3208  OD1 ASP A 198     130.699 163.602 190.668  1.00  1.280          O  
ATOM   3209  OD2 ASP A 198     130.594 161.926 191.954  1.00  1.280          O  
ATOM   3210  H   ASP A 198     128.104 163.815 192.013  1.00  1.130          H  
ATOM   3211  HA  ASP A 198     128.370 164.000 189.345  1.00  1.080          H  
ATOM   3212 1HB  ASP A 198     128.287 161.544 191.161  1.00  1.530          H  
ATOM   3213 2HB  ASP A 198     129.030 161.597 189.575  1.00  1.530          H  
ATOM   3214  N   GLU A 199     125.496 163.316 189.341  1.00  0.810          N  
ATOM   3215  CA  GLU A 199     124.298 162.722 188.743  1.00  0.930          C  
ATOM   3216  C   GLU A 199     124.594 161.973 187.450  1.00  0.750          C  
ATOM   3217  O   GLU A 199     125.129 162.533 186.513  1.00  0.650          O  
ATOM   3218  CB  GLU A 199     123.279 163.858 188.494  1.00  1.250          C  
ATOM   3219  CG  GLU A 199     123.786 165.045 187.575  1.00  1.250          C  
ATOM   3220  CD  GLU A 199     122.788 166.209 187.449  1.00  1.250          C  
ATOM   3221  OE1 GLU A 199     121.794 166.187 188.133  1.00  1.250          O  
ATOM   3222  OE2 GLU A 199     123.022 167.111 186.665  1.00  1.250          O  
ATOM   3223  H   GLU A 199     125.393 164.215 189.803  1.00  0.970          H  
ATOM   3224  HA  GLU A 199     123.879 162.017 189.464  1.00  1.120          H  
ATOM   3225 1HB  GLU A 199     122.420 163.451 188.028  1.00  1.500          H  
ATOM   3226 2HB  GLU A 199     122.947 164.268 189.433  1.00  1.500          H  
ATOM   3227 1HG  GLU A 199     124.713 165.428 187.990  1.00  1.500          H  
ATOM   3228 2HG  GLU A 199     124.001 164.683 186.584  1.00  1.500          H  
ATOM   3229  N   THR A 200     124.173 160.718 187.364  1.00  0.790          N  
ATOM   3230  CA  THR A 200     124.442 159.891 186.190  1.00  0.760          C  
ATOM   3231  C   THR A 200     123.353 159.851 185.108  1.00  0.660          C  
ATOM   3232  O   THR A 200     122.189 159.592 185.401  1.00  0.570          O  
ATOM   3233  CB  THR A 200     124.720 158.495 186.740  1.00  1.080          C  
ATOM   3234  OG1 THR A 200     125.900 158.543 187.545  1.00  1.080          O  
ATOM   3235  CG2 THR A 200     124.872 157.494 185.709  1.00  1.080          C  
ATOM   3236  H   THR A 200     123.739 160.272 188.179  1.00  0.950          H  
ATOM   3237  HA  THR A 200     125.353 160.270 185.724  1.00  0.910          H  
ATOM   3238  HB  THR A 200     123.890 158.246 187.370  1.00  1.290          H  
ATOM   3239  HG1 THR A 200     125.765 159.158 188.287  1.00  1.290          H  
ATOM   3240 1HG2 THR A 200     125.060 156.521 186.157  1.00  1.290          H  
ATOM   3241 2HG2 THR A 200     123.976 157.447 185.117  1.00  1.290          H  
ATOM   3242 3HG2 THR A 200     125.682 157.778 185.114  1.00  1.290          H  
ATOM   3243  N   GLU A 201     123.695 160.074 183.838  1.00  0.720          N  
ATOM   3244  CA  GLU A 201     122.635 160.023 182.820  1.00  0.650          C  
ATOM   3245  C   GLU A 201     121.911 158.676 182.908  1.00  0.650          C  
ATOM   3246  O   GLU A 201     122.552 157.624 182.981  1.00  0.680          O  
ATOM   3247  CB  GLU A 201     123.165 160.282 181.406  1.00  0.940          C  
ATOM   3248  CG  GLU A 201     122.033 160.536 180.361  1.00  0.940          C  
ATOM   3249  CD  GLU A 201     122.536 161.026 179.009  1.00  0.940          C  
ATOM   3250  OE1 GLU A 201     123.728 161.078 178.830  1.00  0.940          O  
ATOM   3251  OE2 GLU A 201     121.740 161.347 178.160  1.00  0.940          O  
ATOM   3252  H   GLU A 201     124.659 160.338 183.590  1.00  0.860          H  
ATOM   3253  HA  GLU A 201     121.901 160.794 183.038  1.00  0.780          H  
ATOM   3254 1HB  GLU A 201     123.848 161.113 181.413  1.00  1.130          H  
ATOM   3255 2HB  GLU A 201     123.732 159.414 181.073  1.00  1.130          H  
ATOM   3256 1HG  GLU A 201     121.479 159.613 180.210  1.00  1.130          H  
ATOM   3257 2HG  GLU A 201     121.339 161.275 180.767  1.00  1.130          H  
ATOM   3258  N   TYR A 202     120.580 158.745 182.865  1.00  0.670          N  
ATOM   3259  CA  TYR A 202     119.608 157.653 183.004  1.00  0.750          C  
ATOM   3260  C   TYR A 202     119.809 156.411 182.129  1.00  0.770          C  
ATOM   3261  O   TYR A 202     119.222 155.369 182.418  1.00  0.890          O  
ATOM   3262  CB  TYR A 202     118.211 158.221 182.776  1.00  1.020          C  
ATOM   3263  CG  TYR A 202     117.969 158.568 181.355  1.00  1.020          C  
ATOM   3264  CD1 TYR A 202     117.358 157.654 180.518  1.00  1.020          C  
ATOM   3265  CD2 TYR A 202     118.395 159.784 180.867  1.00  1.020          C  
ATOM   3266  CE1 TYR A 202     117.160 157.961 179.210  1.00  1.020          C  
ATOM   3267  CE2 TYR A 202     118.209 160.083 179.559  1.00  1.020          C  
ATOM   3268  CZ  TYR A 202     117.588 159.185 178.725  1.00  1.020          C  
ATOM   3269  OH  TYR A 202     117.392 159.522 177.406  1.00  1.020          O  
ATOM   3270  H   TYR A 202     120.191 159.671 182.757  1.00  0.800          H  
ATOM   3271  HA  TYR A 202     119.662 157.315 184.040  1.00  0.900          H  
ATOM   3272 1HB  TYR A 202     117.462 157.492 183.088  1.00  1.220          H  
ATOM   3273 2HB  TYR A 202     118.067 159.121 183.384  1.00  1.220          H  
ATOM   3274  HD1 TYR A 202     117.032 156.688 180.906  1.00  1.220          H  
ATOM   3275  HD2 TYR A 202     118.882 160.508 181.517  1.00  1.220          H  
ATOM   3276  HE1 TYR A 202     116.678 157.242 178.562  1.00  1.220          H  
ATOM   3277  HE2 TYR A 202     118.548 161.044 179.169  1.00  1.220          H  
ATOM   3278  HH  TYR A 202     117.803 160.378 177.251  1.00  1.220          H  
ATOM   3279  N   HIS A 203     120.600 156.507 181.061  1.00  0.680          N  
ATOM   3280  CA  HIS A 203     120.830 155.366 180.171  1.00  0.680          C  
ATOM   3281  C   HIS A 203     121.724 154.330 180.849  1.00  0.660          C  
ATOM   3282  O   HIS A 203     121.774 153.162 180.432  1.00  0.690          O  
ATOM   3283  CB  HIS A 203     121.591 155.782 178.908  1.00  0.950          C  
ATOM   3284  CG  HIS A 203     120.882 156.671 177.989  1.00  0.950          C  
ATOM   3285  ND1 HIS A 203     119.772 156.288 177.279  1.00  0.950          N  
ATOM   3286  CD2 HIS A 203     121.142 157.937 177.632  1.00  0.950          C  
ATOM   3287  CE1 HIS A 203     119.374 157.293 176.532  1.00  0.950          C  
ATOM   3288  NE2 HIS A 203     120.194 158.308 176.730  1.00  0.950          N  
ATOM   3289  H   HIS A 203     121.046 157.394 180.867  1.00  0.820          H  
ATOM   3290  HA  HIS A 203     119.883 154.899 179.902  1.00  0.820          H  
ATOM   3291 1HB  HIS A 203     122.518 156.280 179.203  1.00  1.140          H  
ATOM   3292 2HB  HIS A 203     121.872 154.884 178.352  1.00  1.140          H  
ATOM   3293  HD2 HIS A 203     121.959 158.545 177.992  1.00  1.140          H  
ATOM   3294  HE1 HIS A 203     118.517 157.291 175.866  1.00  1.140          H  
ATOM   3295  HE2 HIS A 203     120.142 159.220 176.294  1.00  1.140          H  
ATOM   3296  N   ALA A 204     122.472 154.798 181.851  1.00  0.640          N  
ATOM   3297  CA  ALA A 204     123.466 154.069 182.625  1.00  0.660          C  
ATOM   3298  C   ALA A 204     122.943 152.960 183.502  1.00  0.610          C  
ATOM   3299  O   ALA A 204     121.838 153.034 184.038  1.00  0.590          O  
ATOM   3300  CB  ALA A 204     124.185 155.040 183.521  1.00  0.920          C  
ATOM   3301  H   ALA A 204     122.333 155.776 182.132  1.00  0.770          H  
ATOM   3302  HA  ALA A 204     124.146 153.619 181.926  1.00  0.790          H  
ATOM   3303 1HB  ALA A 204     124.966 154.535 184.085  1.00  1.100          H  
ATOM   3304 2HB  ALA A 204     124.614 155.827 182.918  1.00  1.100          H  
ATOM   3305 3HB  ALA A 204     123.454 155.456 184.203  1.00  1.100          H  
ATOM   3306  N   ASP A 205     123.784 151.942 183.712  1.00  0.560          N  
ATOM   3307  CA  ASP A 205     123.445 150.878 184.634  1.00  0.520          C  
ATOM   3308  C   ASP A 205     124.710 150.358 185.338  1.00  0.250          C  
ATOM   3309  O   ASP A 205     125.447 149.542 184.802  1.00  0.060          O  
ATOM   3310  CB  ASP A 205     122.745 149.770 183.859  1.00  0.740          C  
ATOM   3311  CG  ASP A 205     122.195 148.701 184.655  1.00  0.740          C  
ATOM   3312  OD1 ASP A 205     122.451 148.690 185.827  1.00  0.740          O  
ATOM   3313  OD2 ASP A 205     121.482 147.866 184.102  1.00  0.740          O  
ATOM   3314  H   ASP A 205     124.677 151.881 183.219  1.00  0.670          H  
ATOM   3315  HA  ASP A 205     122.765 151.268 185.393  1.00  0.620          H  
ATOM   3316 1HB  ASP A 205     121.954 150.197 183.334  1.00  0.890          H  
ATOM   3317 2HB  ASP A 205     123.440 149.338 183.137  1.00  0.890          H  
ATOM   3318  N   GLY A 206     124.964 150.852 186.549  1.00  0.470          N  
ATOM   3319  CA  GLY A 206     126.130 150.462 187.357  1.00  0.570          C  
ATOM   3320  C   GLY A 206     127.065 151.594 187.810  1.00  0.630          C  
ATOM   3321  O   GLY A 206     127.330 151.714 189.013  1.00  0.910          O  
ATOM   3322  H   GLY A 206     124.309 151.523 186.930  1.00  0.560          H  
ATOM   3323 1HA  GLY A 206     125.786 149.918 188.225  1.00  0.680          H  
ATOM   3324 2HA  GLY A 206     126.715 149.744 186.785  1.00  0.680          H  
ATOM   3325  N   GLY A 207     127.468 152.492 186.909  1.00  0.490          N  
ATOM   3326  CA  GLY A 207     128.333 153.598 187.309  1.00  0.520          C  
ATOM   3327  C   GLY A 207     129.062 154.275 186.158  1.00  0.370          C  
ATOM   3328  O   GLY A 207     129.193 153.731 185.049  1.00  0.280          O  
ATOM   3329  H   GLY A 207     127.232 152.380 185.932  1.00  0.590          H  
ATOM   3330 1HA  GLY A 207     127.739 154.344 187.826  1.00  0.620          H  
ATOM   3331 2HA  GLY A 207     129.066 153.234 188.021  1.00  0.620          H  
ATOM   3332  N   LYS A 208     129.489 155.509 186.434  1.00  0.550          N  
ATOM   3333  CA  LYS A 208     130.140 156.391 185.481  1.00  0.410          C  
ATOM   3334  C   LYS A 208     131.239 157.257 186.033  1.00  0.570          C  
ATOM   3335  O   LYS A 208     131.261 157.537 187.229  1.00  0.760          O  
ATOM   3336  CB  LYS A 208     129.133 157.329 184.895  1.00  0.630          C  
ATOM   3337  CG  LYS A 208     128.133 156.657 184.098  1.00  0.630          C  
ATOM   3338  CD  LYS A 208     127.423 157.582 183.170  1.00  0.630          C  
ATOM   3339  CE  LYS A 208     128.243 157.761 181.982  1.00  0.630          C  
ATOM   3340  NZ  LYS A 208     129.051 158.886 182.047  1.00  0.630          N  
ATOM   3341  H   LYS A 208     129.348 155.863 187.370  1.00  0.660          H  
ATOM   3342  HA  LYS A 208     130.576 155.778 184.684  1.00  0.490          H  
ATOM   3343 1HB  LYS A 208     128.605 157.830 185.710  1.00  0.760          H  
ATOM   3344 2HB  LYS A 208     129.654 158.086 184.376  1.00  0.760          H  
ATOM   3345 1HG  LYS A 208     128.632 155.880 183.546  1.00  0.760          H  
ATOM   3346 2HG  LYS A 208     127.413 156.185 184.752  1.00  0.760          H  
ATOM   3347 1HD  LYS A 208     126.463 157.192 182.876  1.00  0.760          H  
ATOM   3348 2HD  LYS A 208     127.284 158.569 183.627  1.00  0.760          H  
ATOM   3349 1HE  LYS A 208     128.902 156.931 181.890  1.00  0.760          H  
ATOM   3350 2HE  LYS A 208     127.626 157.817 181.128  1.00  0.760          H  
ATOM   3351 1HZ  LYS A 208     129.587 158.917 181.190  1.00  0.760          H  
ATOM   3352 2HZ  LYS A 208     128.462 159.723 182.096  1.00  0.760          H  
ATOM   3353 3HZ  LYS A 208     129.659 158.850 182.835  1.00  0.760          H  
ATOM   3354  N   VAL A 209     132.117 157.740 185.145  1.00  0.540          N  
ATOM   3355  CA  VAL A 209     133.045 158.763 185.617  1.00  0.720          C  
ATOM   3356  C   VAL A 209     132.478 160.204 185.348  1.00  0.670          C  
ATOM   3357  O   VAL A 209     132.248 160.919 186.320  1.00  0.760          O  
ATOM   3358  CB  VAL A 209     134.481 158.498 185.099  1.00  0.940          C  
ATOM   3359  CG1 VAL A 209     135.409 159.650 185.487  1.00  0.940          C  
ATOM   3360  CG2 VAL A 209     134.968 157.208 185.726  1.00  0.940          C  
ATOM   3361  H   VAL A 209     132.099 157.401 184.172  1.00  0.650          H  
ATOM   3362  HA  VAL A 209     133.126 158.666 186.696  1.00  0.860          H  
ATOM   3363  HB  VAL A 209     134.495 158.370 184.039  1.00  1.120          H  
ATOM   3364 1HG1 VAL A 209     136.419 159.432 185.141  1.00  1.120          H  
ATOM   3365 2HG1 VAL A 209     135.075 160.583 185.038  1.00  1.120          H  
ATOM   3366 3HG1 VAL A 209     135.413 159.757 186.572  1.00  1.120          H  
ATOM   3367 1HG2 VAL A 209     135.980 156.989 185.384  1.00  1.120          H  
ATOM   3368 2HG2 VAL A 209     134.967 157.312 186.811  1.00  1.120          H  
ATOM   3369 3HG2 VAL A 209     134.306 156.392 185.440  1.00  1.120          H  
ATOM   3370  N   PRO A 210     132.274 160.700 184.098  1.00  0.570          N  
ATOM   3371  CA  PRO A 210     131.575 161.949 183.786  1.00  0.490          C  
ATOM   3372  C   PRO A 210     130.058 161.752 183.889  1.00  0.320          C  
ATOM   3373  O   PRO A 210     129.591 160.619 183.770  1.00  0.330          O  
ATOM   3374  CB  PRO A 210     132.035 162.252 182.363  1.00  0.730          C  
ATOM   3375  CG  PRO A 210     132.267 160.909 181.764  1.00  0.730          C  
ATOM   3376  CD  PRO A 210     132.825 160.052 182.908  1.00  0.730          C  
ATOM   3377  HA  PRO A 210     131.912 162.729 184.486  1.00  0.590          H  
ATOM   3378 1HB  PRO A 210     131.258 162.819 181.828  1.00  0.880          H  
ATOM   3379 2HB  PRO A 210     132.938 162.878 182.384  1.00  0.880          H  
ATOM   3380 1HG  PRO A 210     131.328 160.505 181.354  1.00  0.880          H  
ATOM   3381 2HG  PRO A 210     132.962 160.984 180.914  1.00  0.880          H  
ATOM   3382 1HD  PRO A 210     132.458 159.027 182.812  1.00  0.880          H  
ATOM   3383 2HD  PRO A 210     133.912 160.131 182.876  1.00  0.880          H  
ATOM   3384  N   ILE A 211     129.306 162.847 183.988  1.00  0.430          N  
ATOM   3385  CA  ILE A 211     127.829 162.833 184.013  1.00  0.700          C  
ATOM   3386  C   ILE A 211     127.112 162.297 182.750  1.00  0.860          C  
ATOM   3387  O   ILE A 211     126.223 161.441 182.845  1.00  1.140          O  
ATOM   3388  CB  ILE A 211     127.330 164.256 184.381  1.00  0.870          C  
ATOM   3389  CG1 ILE A 211     127.721 164.518 185.902  1.00  0.870          C  
ATOM   3390  CG2 ILE A 211     125.825 164.469 184.059  1.00  0.870          C  
ATOM   3391  CD1 ILE A 211     127.566 165.936 186.394  1.00  0.870          C  
ATOM   3392  H   ILE A 211     129.777 163.738 184.073  1.00  0.520          H  
ATOM   3393  HA  ILE A 211     127.531 162.182 184.839  1.00  0.840          H  
ATOM   3394  HB  ILE A 211     127.894 164.979 183.800  1.00  1.050          H  
ATOM   3395 1HG1 ILE A 211     127.106 163.885 186.530  1.00  1.050          H  
ATOM   3396 2HG1 ILE A 211     128.760 164.227 186.048  1.00  1.050          H  
ATOM   3397 1HG2 ILE A 211     125.525 165.479 184.320  1.00  1.050          H  
ATOM   3398 2HG2 ILE A 211     125.637 164.320 183.004  1.00  1.050          H  
ATOM   3399 3HG2 ILE A 211     125.230 163.784 184.606  1.00  1.050          H  
ATOM   3400 1HD1 ILE A 211     127.865 165.983 187.445  1.00  1.050          H  
ATOM   3401 2HD1 ILE A 211     128.197 166.600 185.808  1.00  1.050          H  
ATOM   3402 3HD1 ILE A 211     126.527 166.250 186.305  1.00  1.050          H  
ATOM   3403  N   LYS A 212     127.470 162.796 181.565  1.00  1.070          N  
ATOM   3404  CA  LYS A 212     126.808 162.361 180.317  1.00  1.530          C  
ATOM   3405  C   LYS A 212     127.128 160.898 180.018  1.00  1.290          C  
ATOM   3406  O   LYS A 212     128.139 160.407 180.499  1.00  0.940          O  
ATOM   3407  CB  LYS A 212     127.204 163.262 179.153  1.00  1.960          C  
ATOM   3408  CG  LYS A 212     126.686 164.687 179.293  1.00  1.960          C  
ATOM   3409  CD  LYS A 212     127.082 165.553 178.104  1.00  1.960          C  
ATOM   3410  CE  LYS A 212     126.561 166.984 178.259  1.00  1.960          C  
ATOM   3411  NZ  LYS A 212     126.956 167.849 177.109  1.00  1.960          N  
ATOM   3412  H   LYS A 212     128.213 163.480 181.532  1.00  1.280          H  
ATOM   3413  HA  LYS A 212     125.729 162.434 180.449  1.00  1.840          H  
ATOM   3414 1HB  LYS A 212     128.289 163.296 179.068  1.00  2.350          H  
ATOM   3415 2HB  LYS A 212     126.810 162.849 178.222  1.00  2.350          H  
ATOM   3416 1HG  LYS A 212     125.596 164.657 179.372  1.00  2.350          H  
ATOM   3417 2HG  LYS A 212     127.079 165.128 180.210  1.00  2.350          H  
ATOM   3418 1HD  LYS A 212     128.168 165.579 178.019  1.00  2.350          H  
ATOM   3419 2HD  LYS A 212     126.671 165.125 177.190  1.00  2.350          H  
ATOM   3420 1HE  LYS A 212     125.474 166.962 178.327  1.00  2.350          H  
ATOM   3421 2HE  LYS A 212     126.964 167.411 179.177  1.00  2.350          H  
ATOM   3422 1HZ  LYS A 212     126.595 168.783 177.250  1.00  2.350          H  
ATOM   3423 2HZ  LYS A 212     127.964 167.886 177.044  1.00  2.350          H  
ATOM   3424 3HZ  LYS A 212     126.578 167.469 176.253  1.00  2.350          H  
ATOM   3425  N   TRP A 213     126.321 160.239 179.169  1.00  1.690          N  
ATOM   3426  CA  TRP A 213     126.418 158.812 178.757  1.00  1.570          C  
ATOM   3427  C   TRP A 213     127.796 158.221 178.370  1.00  1.310          C  
ATOM   3428  O   TRP A 213     127.952 156.999 178.367  1.00  0.970          O  
ATOM   3429  CB  TRP A 213     125.468 158.547 177.582  1.00  2.250          C  
ATOM   3430  CG  TRP A 213     125.831 159.261 176.309  1.00  2.250          C  
ATOM   3431  CD1 TRP A 213     125.394 160.488 175.913  1.00  2.250          C  
ATOM   3432  CD2 TRP A 213     126.688 158.779 175.239  1.00  2.250          C  
ATOM   3433  NE1 TRP A 213     125.924 160.805 174.684  1.00  2.250          N  
ATOM   3434  CE2 TRP A 213     126.715 159.770 174.261  1.00  2.250          C  
ATOM   3435  CE3 TRP A 213     127.419 157.602 175.038  1.00  2.250          C  
ATOM   3436  CZ2 TRP A 213     127.440 159.625 173.099  1.00  2.250          C  
ATOM   3437  CZ3 TRP A 213     128.146 157.461 173.875  1.00  2.250          C  
ATOM   3438  CH2 TRP A 213     128.157 158.445 172.929  1.00  2.250          C  
ATOM   3439  H   TRP A 213     125.490 160.741 178.845  1.00  2.030          H  
ATOM   3440  HA  TRP A 213     126.036 158.228 179.591  1.00  1.880          H  
ATOM   3441 1HB  TRP A 213     125.432 157.481 177.377  1.00  2.700          H  
ATOM   3442 2HB  TRP A 213     124.462 158.855 177.859  1.00  2.700          H  
ATOM   3443  HD1 TRP A 213     124.716 161.126 176.488  1.00  2.700          H  
ATOM   3444  HE1 TRP A 213     125.749 161.659 174.173  1.00  2.700          H  
ATOM   3445  HE3 TRP A 213     127.411 156.808 175.786  1.00  2.700          H  
ATOM   3446  HZ2 TRP A 213     127.461 160.398 172.330  1.00  2.700          H  
ATOM   3447  HZ3 TRP A 213     128.707 156.539 173.729  1.00  2.700          H  
ATOM   3448  HH2 TRP A 213     128.739 158.302 172.021  1.00  2.700          H  
ATOM   3449  N   MET A 214     128.769 159.040 177.996  1.00  1.580          N  
ATOM   3450  CA  MET A 214     130.089 158.538 177.591  1.00  1.650          C  
ATOM   3451  C   MET A 214     130.863 157.974 178.801  1.00  1.380          C  
ATOM   3452  O   MET A 214     130.592 158.345 179.941  1.00  1.510          O  
ATOM   3453  CB  MET A 214     130.885 159.656 176.934  1.00  2.280          C  
ATOM   3454  CG  MET A 214     130.338 160.092 175.603  1.00  2.280          C  
ATOM   3455  SD  MET A 214     131.315 161.378 174.835  1.00  2.280          S  
ATOM   3456  CE  MET A 214     130.379 161.638 173.341  1.00  2.280          C  
ATOM   3457  H   MET A 214     128.585 160.034 178.002  1.00  1.900          H  
ATOM   3458  HA  MET A 214     129.947 157.728 176.877  1.00  1.980          H  
ATOM   3459 1HB  MET A 214     130.898 160.524 177.593  1.00  2.740          H  
ATOM   3460 2HB  MET A 214     131.916 159.337 176.789  1.00  2.740          H  
ATOM   3461 1HG  MET A 214     130.305 159.241 174.934  1.00  2.740          H  
ATOM   3462 2HG  MET A 214     129.323 160.462 175.733  1.00  2.740          H  
ATOM   3463 1HE  MET A 214     130.857 162.414 172.742  1.00  2.740          H  
ATOM   3464 2HE  MET A 214     130.343 160.710 172.772  1.00  2.740          H  
ATOM   3465 3HE  MET A 214     129.366 161.949 173.597  1.00  2.740          H  
ATOM   3466  N   ALA A 215     131.845 157.083 178.570  1.00  1.090          N  
ATOM   3467  CA  ALA A 215     132.668 156.530 179.672  1.00  0.910          C  
ATOM   3468  C   ALA A 215     131.796 155.896 180.773  1.00  0.700          C  
ATOM   3469  O   ALA A 215     131.933 156.184 181.977  1.00  0.670          O  
ATOM   3470  CB  ALA A 215     133.565 157.604 180.258  1.00  1.350          C  
ATOM   3471  H   ALA A 215     132.034 156.795 177.620  1.00  1.310          H  
ATOM   3472  HA  ALA A 215     133.295 155.740 179.259  1.00  1.090          H  
ATOM   3473 1HB  ALA A 215     134.183 157.173 181.046  1.00  1.620          H  
ATOM   3474 2HB  ALA A 215     134.206 158.012 179.479  1.00  1.620          H  
ATOM   3475 3HB  ALA A 215     132.963 158.380 180.661  1.00  1.620          H  
ATOM   3476  N   LEU A 216     130.890 155.045 180.299  1.00  0.670          N  
ATOM   3477  CA  LEU A 216     129.911 154.258 181.042  1.00  0.440          C  
ATOM   3478  C   LEU A 216     130.282 152.771 181.155  1.00  0.530          C  
ATOM   3479  O   LEU A 216     130.510 152.115 180.139  1.00  0.660          O  
ATOM   3480  CB  LEU A 216     128.570 154.481 180.339  1.00  0.710          C  
ATOM   3481  CG  LEU A 216     127.402 153.700 180.745  1.00  0.710          C  
ATOM   3482  CD1 LEU A 216     127.090 153.904 182.179  1.00  0.710          C  
ATOM   3483  CD2 LEU A 216     126.221 154.249 179.915  1.00  0.710          C  
ATOM   3484  H   LEU A 216     130.883 154.936 179.295  1.00  0.800          H  
ATOM   3485  HA  LEU A 216     129.859 154.661 182.050  1.00  0.530          H  
ATOM   3486 1HB  LEU A 216     128.306 155.504 180.391  1.00  0.850          H  
ATOM   3487 2HB  LEU A 216     128.726 154.259 179.283  1.00  0.850          H  
ATOM   3488  HG  LEU A 216     127.574 152.639 180.555  1.00  0.850          H  
ATOM   3489 1HD1 LEU A 216     126.238 153.347 182.437  1.00  0.850          H  
ATOM   3490 2HD1 LEU A 216     127.907 153.572 182.801  1.00  0.850          H  
ATOM   3491 3HD1 LEU A 216     126.908 154.929 182.344  1.00  0.850          H  
ATOM   3492 1HD2 LEU A 216     125.326 153.715 180.147  1.00  0.850          H  
ATOM   3493 2HD2 LEU A 216     126.080 155.309 180.132  1.00  0.850          H  
ATOM   3494 3HD2 LEU A 216     126.440 154.143 178.857  1.00  0.850          H  
ATOM   3495  N   GLU A 217     130.386 152.247 182.393  1.00  0.510          N  
ATOM   3496  CA  GLU A 217     130.810 150.849 182.607  1.00  0.610          C  
ATOM   3497  C   GLU A 217     129.856 149.782 182.041  1.00  0.520          C  
ATOM   3498  O   GLU A 217     130.295 148.781 181.473  1.00  0.550          O  
ATOM   3499  CB  GLU A 217     131.045 150.589 184.096  1.00  0.810          C  
ATOM   3500  CG  GLU A 217     131.602 149.188 184.411  1.00  0.810          C  
ATOM   3501  CD  GLU A 217     131.977 149.017 185.862  1.00  0.810          C  
ATOM   3502  OE1 GLU A 217     131.724 149.917 186.629  1.00  0.810          O  
ATOM   3503  OE2 GLU A 217     132.542 147.997 186.217  1.00  0.810          O  
ATOM   3504  H   GLU A 217     130.153 152.823 183.211  1.00  0.610          H  
ATOM   3505  HA  GLU A 217     131.767 150.721 182.103  1.00  0.730          H  
ATOM   3506 1HB  GLU A 217     131.744 151.329 184.486  1.00  0.980          H  
ATOM   3507 2HB  GLU A 217     130.105 150.712 184.637  1.00  0.980          H  
ATOM   3508 1HG  GLU A 217     130.850 148.440 184.157  1.00  0.980          H  
ATOM   3509 2HG  GLU A 217     132.476 149.010 183.787  1.00  0.980          H  
ATOM   3510  N   SER A 218     128.560 149.993 182.218  1.00  0.480          N  
ATOM   3511  CA  SER A 218     127.504 149.089 181.763  1.00  0.510          C  
ATOM   3512  C   SER A 218     126.267 149.932 181.502  1.00  0.630          C  
ATOM   3513  O   SER A 218     126.092 150.983 182.127  1.00  0.690          O  
ATOM   3514  CB  SER A 218     127.261 147.956 182.729  1.00  0.700          C  
ATOM   3515  OG  SER A 218     126.204 147.153 182.272  1.00  0.700          O  
ATOM   3516  H   SER A 218     128.291 150.823 182.717  1.00  0.580          H  
ATOM   3517  HA  SER A 218     127.810 148.644 180.815  1.00  0.610          H  
ATOM   3518 1HB  SER A 218     128.168 147.351 182.801  1.00  0.840          H  
ATOM   3519 2HB  SER A 218     127.062 148.328 183.705  1.00  0.840          H  
ATOM   3520  HG  SER A 218     126.072 146.475 182.942  1.00  0.840          H  
ATOM   3521  N   ILE A 219     125.462 149.520 180.525  1.00  0.690          N  
ATOM   3522  CA  ILE A 219     124.371 150.356 180.036  1.00  0.780          C  
ATOM   3523  C   ILE A 219     122.996 149.687 180.264  1.00  0.730          C  
ATOM   3524  O   ILE A 219     122.862 148.476 180.101  1.00  0.690          O  
ATOM   3525  CB  ILE A 219     124.594 150.575 178.514  1.00  1.060          C  
ATOM   3526  CG1 ILE A 219     126.061 151.029 178.237  1.00  1.060          C  
ATOM   3527  CG2 ILE A 219     123.693 151.756 178.052  1.00  1.060          C  
ATOM   3528  CD1 ILE A 219     126.456 151.041 176.793  1.00  1.060          C  
ATOM   3529  H   ILE A 219     125.631 148.612 180.109  1.00  0.830          H  
ATOM   3530  HA  ILE A 219     124.384 151.310 180.557  1.00  0.940          H  
ATOM   3531  HB  ILE A 219     124.357 149.671 177.952  1.00  1.270          H  
ATOM   3532 1HG1 ILE A 219     126.198 151.975 178.620  1.00  1.270          H  
ATOM   3533 2HG1 ILE A 219     126.748 150.356 178.733  1.00  1.270          H  
ATOM   3534 1HG2 ILE A 219     123.815 151.946 177.001  1.00  1.270          H  
ATOM   3535 2HG2 ILE A 219     122.688 151.527 178.227  1.00  1.270          H  
ATOM   3536 3HG2 ILE A 219     123.943 152.649 178.605  1.00  1.270          H  
ATOM   3537 1HD1 ILE A 219     127.494 151.361 176.706  1.00  1.270          H  
ATOM   3538 2HD1 ILE A 219     126.346 150.040 176.370  1.00  1.270          H  
ATOM   3539 3HD1 ILE A 219     125.842 151.718 176.264  1.00  1.270          H  
ATOM   3540  N   LEU A 220     121.995 150.472 180.706  1.00  0.770          N  
ATOM   3541  CA  LEU A 220     120.610 150.002 180.919  1.00  0.730          C  
ATOM   3542  C   LEU A 220     119.952 149.728 179.575  1.00  0.660          C  
ATOM   3543  O   LEU A 220     119.152 148.808 179.416  1.00  0.730          O  
ATOM   3544  CB  LEU A 220     119.768 151.055 181.682  1.00  1.040          C  
ATOM   3545  CG  LEU A 220     118.293 150.698 182.040  1.00  1.040          C  
ATOM   3546  CD1 LEU A 220     118.224 149.429 182.906  1.00  1.040          C  
ATOM   3547  CD2 LEU A 220     117.689 151.893 182.787  1.00  1.040          C  
ATOM   3548  H   LEU A 220     122.175 151.465 180.842  1.00  0.920          H  
ATOM   3549  HA  LEU A 220     120.653 149.075 181.488  1.00  0.880          H  
ATOM   3550 1HB  LEU A 220     120.268 151.332 182.598  1.00  1.250          H  
ATOM   3551 2HB  LEU A 220     119.716 151.945 181.065  1.00  1.250          H  
ATOM   3552  HG  LEU A 220     117.726 150.516 181.124  1.00  1.250          H  
ATOM   3553 1HD1 LEU A 220     117.184 149.214 183.144  1.00  1.250          H  
ATOM   3554 2HD1 LEU A 220     118.642 148.580 182.370  1.00  1.250          H  
ATOM   3555 3HD1 LEU A 220     118.781 149.571 183.822  1.00  1.250          H  
ATOM   3556 1HD2 LEU A 220     116.650 151.681 183.036  1.00  1.250          H  
ATOM   3557 2HD2 LEU A 220     118.253 152.077 183.701  1.00  1.250          H  
ATOM   3558 3HD2 LEU A 220     117.738 152.782 182.150  1.00  1.250          H  
ATOM   3559  N   ARG A 221     120.273 150.609 178.638  1.00  0.570          N  
ATOM   3560  CA  ARG A 221     119.809 150.639 177.250  1.00  0.610          C  
ATOM   3561  C   ARG A 221     120.963 150.235 176.316  1.00  1.060          C  
ATOM   3562  O   ARG A 221     121.958 149.665 176.757  1.00  1.980          O  
ATOM   3563  CB  ARG A 221     119.303 152.030 176.898  1.00  0.840          C  
ATOM   3564  CG  ARG A 221     118.181 152.546 177.795  1.00  0.840          C  
ATOM   3565  CD  ARG A 221     116.910 151.802 177.589  1.00  0.840          C  
ATOM   3566  NE  ARG A 221     115.843 152.351 178.388  1.00  0.840          N  
ATOM   3567  CZ  ARG A 221     114.536 152.052 178.252  1.00  0.840          C  
ATOM   3568  NH1 ARG A 221     114.112 151.234 177.299  1.00  0.840          N  
ATOM   3569  NH2 ARG A 221     113.663 152.588 179.090  1.00  0.840          N  
ATOM   3570  H   ARG A 221     120.898 151.356 178.950  1.00  0.680          H  
ATOM   3571  HA  ARG A 221     119.002 149.918 177.121  1.00  0.730          H  
ATOM   3572 1HB  ARG A 221     120.130 152.743 176.955  1.00  1.010          H  
ATOM   3573 2HB  ARG A 221     118.931 152.047 175.875  1.00  1.010          H  
ATOM   3574 1HG  ARG A 221     118.469 152.450 178.842  1.00  1.010          H  
ATOM   3575 2HG  ARG A 221     117.998 153.600 177.567  1.00  1.010          H  
ATOM   3576 1HD  ARG A 221     116.620 151.822 176.552  1.00  1.010          H  
ATOM   3577 2HD  ARG A 221     117.046 150.765 177.897  1.00  1.010          H  
ATOM   3578  HE  ARG A 221     116.104 152.986 179.133  1.00  1.010          H  
ATOM   3579 1HH1 ARG A 221     114.757 150.829 176.601  1.00  1.010          H  
ATOM   3580 2HH1 ARG A 221     113.129 151.025 177.221  1.00  1.010          H  
ATOM   3581 1HH2 ARG A 221     113.980 153.210 179.822  1.00  1.010          H  
ATOM   3582 2HH2 ARG A 221     112.681 152.375 179.002  1.00  1.010          H  
ATOM   3583  N   ARG A 222     120.779 150.375 175.011  1.00  0.710          N  
ATOM   3584  CA  ARG A 222     121.853 150.046 174.074  1.00  0.750          C  
ATOM   3585  C   ARG A 222     122.867 151.188 174.124  1.00  0.490          C  
ATOM   3586  O   ARG A 222     122.636 152.189 174.796  1.00  0.850          O  
ATOM   3587  CB  ARG A 222     121.405 149.952 172.621  1.00  1.030          C  
ATOM   3588  CG  ARG A 222     120.391 148.902 172.244  1.00  1.030          C  
ATOM   3589  CD  ARG A 222     120.263 148.847 170.757  1.00  1.030          C  
ATOM   3590  NE  ARG A 222     119.889 150.141 170.210  1.00  1.030          N  
ATOM   3591  CZ  ARG A 222     119.933 150.484 168.909  1.00  1.030          C  
ATOM   3592  NH1 ARG A 222     120.321 149.617 167.994  1.00  1.030          N  
ATOM   3593  NH2 ARG A 222     119.591 151.706 168.561  1.00  1.030          N  
ATOM   3594  H   ARG A 222     119.915 150.766 174.665  1.00  0.850          H  
ATOM   3595  HA  ARG A 222     122.335 149.118 174.381  1.00  0.900          H  
ATOM   3596 1HB  ARG A 222     120.991 150.920 172.339  1.00  1.240          H  
ATOM   3597 2HB  ARG A 222     122.272 149.783 171.986  1.00  1.240          H  
ATOM   3598 1HG  ARG A 222     120.680 147.930 172.632  1.00  1.240          H  
ATOM   3599 2HG  ARG A 222     119.426 149.184 172.645  1.00  1.240          H  
ATOM   3600 1HD  ARG A 222     121.214 148.545 170.323  1.00  1.240          H  
ATOM   3601 2HD  ARG A 222     119.490 148.123 170.489  1.00  1.240          H  
ATOM   3602  HE  ARG A 222     119.581 150.850 170.866  1.00  1.240          H  
ATOM   3603 1HH1 ARG A 222     120.583 148.681 168.258  1.00  1.240          H  
ATOM   3604 2HH1 ARG A 222     120.352 149.889 167.022  1.00  1.240          H  
ATOM   3605 1HH2 ARG A 222     119.305 152.365 169.283  1.00  1.240          H  
ATOM   3606 2HH2 ARG A 222     119.613 151.985 167.593  1.00  1.240          H  
ATOM   3607  N   ARG A 223     123.994 151.044 173.411  1.00  0.680          N  
ATOM   3608  CA  ARG A 223     125.001 152.118 173.318  1.00  1.220          C  
ATOM   3609  C   ARG A 223     124.442 153.389 172.647  1.00  2.170          C  
ATOM   3610  O   ARG A 223     125.020 154.469 172.754  1.00  3.080          O  
ATOM   3611  CB  ARG A 223     126.238 151.659 172.553  1.00  1.490          C  
ATOM   3612  CG  ARG A 223     126.037 151.445 171.053  1.00  1.490          C  
ATOM   3613  CD  ARG A 223     127.264 150.945 170.365  1.00  1.490          C  
ATOM   3614  NE  ARG A 223     127.582 149.553 170.705  1.00  1.490          N  
ATOM   3615  CZ  ARG A 223     128.708 148.898 170.329  1.00  1.490          C  
ATOM   3616  NH1 ARG A 223     129.628 149.505 169.604  1.00  1.490          N  
ATOM   3617  NH2 ARG A 223     128.883 147.635 170.691  1.00  1.490          N  
ATOM   3618  H   ARG A 223     124.151 150.177 172.922  1.00  0.820          H  
ATOM   3619  HA  ARG A 223     125.302 152.396 174.317  1.00  1.460          H  
ATOM   3620 1HB  ARG A 223     127.026 152.401 172.674  1.00  1.790          H  
ATOM   3621 2HB  ARG A 223     126.603 150.727 172.980  1.00  1.790          H  
ATOM   3622 1HG  ARG A 223     125.235 150.732 170.888  1.00  1.790          H  
ATOM   3623 2HG  ARG A 223     125.782 152.397 170.585  1.00  1.790          H  
ATOM   3624 1HD  ARG A 223     127.118 151.010 169.289  1.00  1.790          H  
ATOM   3625 2HD  ARG A 223     128.105 151.571 170.656  1.00  1.790          H  
ATOM   3626  HE  ARG A 223     126.910 149.038 171.255  1.00  1.790          H  
ATOM   3627 1HH1 ARG A 223     129.503 150.465 169.322  1.00  1.790          H  
ATOM   3628 2HH1 ARG A 223     130.462 149.008 169.326  1.00  1.790          H  
ATOM   3629 1HH2 ARG A 223     128.181 147.165 171.246  1.00  1.790          H  
ATOM   3630 2HH2 ARG A 223     129.718 147.139 170.415  1.00  1.790          H  
ATOM   3631  N   PHE A 224     123.346 153.227 171.922  1.00  2.370          N  
ATOM   3632  CA  PHE A 224     122.644 154.278 171.207  1.00  3.300          C  
ATOM   3633  C   PHE A 224     121.465 154.654 172.085  1.00  4.420          C  
ATOM   3634  O   PHE A 224     121.057 153.852 172.923  1.00  4.690          O  
ATOM   3635  CB  PHE A 224     122.118 153.768 169.879  1.00  4.250          C  
ATOM   3636  CG  PHE A 224     123.167 153.284 168.943  1.00  4.250          C  
ATOM   3637  CD1 PHE A 224     123.364 151.919 168.783  1.00  4.250          C  
ATOM   3638  CD2 PHE A 224     123.970 154.158 168.233  1.00  4.250          C  
ATOM   3639  CE1 PHE A 224     124.325 151.440 167.931  1.00  4.250          C  
ATOM   3640  CE2 PHE A 224     124.942 153.678 167.378  1.00  4.250          C  
ATOM   3641  CZ  PHE A 224     125.116 152.317 167.227  1.00  4.250          C  
ATOM   3642  H   PHE A 224     122.962 152.302 171.899  1.00  2.840          H  
ATOM   3643  HA  PHE A 224     123.294 155.143 171.071  1.00  3.960          H  
ATOM   3644 1HB  PHE A 224     121.441 152.958 170.079  1.00  5.100          H  
ATOM   3645 2HB  PHE A 224     121.549 154.554 169.386  1.00  5.100          H  
ATOM   3646  HD1 PHE A 224     122.744 151.222 169.338  1.00  5.100          H  
ATOM   3647  HD2 PHE A 224     123.836 155.234 168.351  1.00  5.100          H  
ATOM   3648  HE1 PHE A 224     124.463 150.365 167.812  1.00  5.100          H  
ATOM   3649  HE2 PHE A 224     125.572 154.371 166.820  1.00  5.100          H  
ATOM   3650  HZ  PHE A 224     125.881 151.939 166.551  1.00  5.100          H  
ATOM   3651  N   THR A 225     120.875 155.830 171.908  1.00  5.340          N  
ATOM   3652  CA  THR A 225     119.752 156.130 172.782  1.00  6.430          C  
ATOM   3653  C   THR A 225     118.562 155.250 172.405  1.00  6.750          C  
ATOM   3654  O   THR A 225     118.450 154.770 171.269  1.00  7.140          O  
ATOM   3655  CB  THR A 225     119.382 157.623 172.698  1.00  8.570          C  
ATOM   3656  OG1 THR A 225     118.969 157.939 171.364  1.00  8.570          O  
ATOM   3657  CG2 THR A 225     120.607 158.470 173.050  1.00  8.570          C  
ATOM   3658  H   THR A 225     121.189 156.496 171.217  1.00  6.410          H  
ATOM   3659  HA  THR A 225     120.036 155.899 173.811  1.00  7.720          H  
ATOM   3660  HB  THR A 225     118.568 157.839 173.390  1.00 10.280          H  
ATOM   3661  HG1 THR A 225     118.610 158.834 171.338  1.00 10.280          H  
ATOM   3662 1HG2 THR A 225     120.348 159.526 172.989  1.00 10.280          H  
ATOM   3663 2HG2 THR A 225     120.937 158.236 174.056  1.00 10.280          H  
ATOM   3664 3HG2 THR A 225     121.416 158.262 172.356  1.00 10.280          H  
ATOM   3665  N   HIS A 226     117.607 155.106 173.325  1.00  6.910          N  
ATOM   3666  CA  HIS A 226     116.472 154.223 173.106  1.00  7.370          C  
ATOM   3667  C   HIS A 226     115.414 154.811 172.214  1.00  7.050          C  
ATOM   3668  O   HIS A 226     114.502 154.110 171.765  1.00  7.360          O  
ATOM   3669  CB  HIS A 226     115.878 153.851 174.453  1.00 10.130          C  
ATOM   3670  CG  HIS A 226     115.269 154.988 175.150  1.00 10.130          C  
ATOM   3671  ND1 HIS A 226     116.002 156.067 175.587  1.00 10.130          N  
ATOM   3672  CD2 HIS A 226     113.992 155.220 175.529  1.00 10.130          C  
ATOM   3673  CE1 HIS A 226     115.195 156.925 176.187  1.00 10.130          C  
ATOM   3674  NE2 HIS A 226     113.970 156.429 176.169  1.00 10.130          N  
ATOM   3675  H   HIS A 226     117.684 155.562 174.235  1.00  8.290          H  
ATOM   3676  HA  HIS A 226     116.831 153.320 172.635  1.00  8.840          H  
ATOM   3677 1HB  HIS A 226     115.132 153.069 174.334  1.00 12.160          H  
ATOM   3678 2HB  HIS A 226     116.666 153.464 175.074  1.00 12.160          H  
ATOM   3679  HD2 HIS A 226     113.139 154.570 175.363  1.00 12.160          H  
ATOM   3680  HE1 HIS A 226     115.492 157.872 176.620  1.00 12.160          H  
ATOM   3681  HE2 HIS A 226     113.138 156.854 176.558  1.00 12.160          H  
ATOM   3682  N   GLN A 227     115.561 156.100 171.941  1.00  6.580          N  
ATOM   3683  CA  GLN A 227     114.648 156.860 171.113  1.00  6.280          C  
ATOM   3684  C   GLN A 227     115.046 156.816 169.643  1.00  5.770          C  
ATOM   3685  O   GLN A 227     114.362 157.410 168.810  1.00  5.530          O  
ATOM   3686  CB  GLN A 227     114.578 158.312 171.589  1.00  8.910          C  
ATOM   3687  CG  GLN A 227     113.979 158.474 172.970  1.00  8.910          C  
ATOM   3688  CD  GLN A 227     113.955 159.914 173.437  1.00  8.910          C  
ATOM   3689  OE1 GLN A 227     114.912 160.664 173.225  1.00  8.910          O  
ATOM   3690  NE2 GLN A 227     112.856 160.313 174.061  1.00  8.910          N  
ATOM   3691  H   GLN A 227     116.356 156.568 172.352  1.00  7.900          H  
ATOM   3692  HA  GLN A 227     113.657 156.417 171.203  1.00  7.540          H  
ATOM   3693 1HB  GLN A 227     115.582 158.736 171.599  1.00 10.690          H  
ATOM   3694 2HB  GLN A 227     113.980 158.896 170.891  1.00 10.690          H  
ATOM   3695 1HG  GLN A 227     112.962 158.091 172.964  1.00 10.690          H  
ATOM   3696 2HG  GLN A 227     114.581 157.909 173.657  1.00 10.690          H  
ATOM   3697 1HE2 GLN A 227     112.778 161.260 174.380  1.00 10.690          H  
ATOM   3698 2HE2 GLN A 227     112.099 159.675 174.206  1.00 10.690          H  
ATOM   3699  N   SER A 228     116.159 156.147 169.329  1.00  5.630          N  
ATOM   3700  CA  SER A 228     116.627 156.023 167.959  1.00  5.240          C  
ATOM   3701  C   SER A 228     115.555 155.315 167.156  1.00  5.700          C  
ATOM   3702  O   SER A 228     114.797 154.514 167.706  1.00  5.840          O  
ATOM   3703  CB  SER A 228     117.940 155.284 167.892  1.00  7.490          C  
ATOM   3704  OG  SER A 228     118.331 155.097 166.559  1.00  7.490          O  
ATOM   3705  H   SER A 228     116.710 155.690 170.058  1.00  6.760          H  
ATOM   3706  HA  SER A 228     116.768 157.021 167.542  1.00  6.290          H  
ATOM   3707 1HB  SER A 228     118.703 155.854 168.425  1.00  8.990          H  
ATOM   3708 2HB  SER A 228     117.848 154.325 168.393  1.00  8.990          H  
ATOM   3709  HG  SER A 228     119.199 154.692 166.592  1.00  8.990          H  
ATOM   3710  N   ASP A 229     115.449 155.623 165.863  1.00  6.090          N  
ATOM   3711  CA  ASP A 229     114.411 155.014 165.041  1.00  6.570          C  
ATOM   3712  C   ASP A 229     114.369 153.504 165.266  1.00  5.860          C  
ATOM   3713  O   ASP A 229     115.372 152.809 165.089  1.00  5.440          O  
ATOM   3714  CB  ASP A 229     114.706 155.243 163.544  1.00  9.010          C  
ATOM   3715  CG  ASP A 229     114.655 156.708 163.063  1.00  9.010          C  
ATOM   3716  OD1 ASP A 229     114.294 157.580 163.814  1.00  9.010          O  
ATOM   3717  OD2 ASP A 229     114.988 156.925 161.924  1.00  9.010          O  
ATOM   3718  H   ASP A 229     116.082 156.298 165.456  1.00  7.310          H  
ATOM   3719  HA  ASP A 229     113.446 155.444 165.310  1.00  7.880          H  
ATOM   3720 1HB  ASP A 229     115.700 154.849 163.318  1.00 10.810          H  
ATOM   3721 2HB  ASP A 229     113.996 154.669 162.950  1.00 10.810          H  
ATOM   3722  N   VAL A 230     113.193 153.001 165.655  1.00  5.790          N  
ATOM   3723  CA  VAL A 230     112.994 151.579 165.924  1.00  5.280          C  
ATOM   3724  C   VAL A 230     111.702 151.198 165.273  1.00  5.550          C  
ATOM   3725  O   VAL A 230     111.351 150.025 165.126  1.00  5.470          O  
ATOM   3726  CB  VAL A 230     112.946 151.315 167.453  1.00  7.600          C  
ATOM   3727  CG1 VAL A 230     111.732 151.879 168.055  1.00  7.600          C  
ATOM   3728  CG2 VAL A 230     112.994 149.812 167.762  1.00  7.600          C  
ATOM   3729  H   VAL A 230     112.380 153.624 165.718  1.00  6.950          H  
ATOM   3730  HA  VAL A 230     113.811 151.010 165.486  1.00  6.340          H  
ATOM   3731  HB  VAL A 230     113.770 151.819 167.906  1.00  9.120          H  
ATOM   3732 1HG1 VAL A 230     111.771 151.692 169.105  1.00  9.120          H  
ATOM   3733 2HG1 VAL A 230     111.691 152.952 167.879  1.00  9.120          H  
ATOM   3734 3HG1 VAL A 230     110.860 151.410 167.645  1.00  9.120          H  
ATOM   3735 1HG2 VAL A 230     112.985 149.673 168.844  1.00  9.120          H  
ATOM   3736 2HG2 VAL A 230     112.135 149.311 167.334  1.00  9.120          H  
ATOM   3737 3HG2 VAL A 230     113.896 149.386 167.353  1.00  9.120          H  
ATOM   3738  N   TRP A 231     110.985 152.252 164.973  1.00  6.040          N  
ATOM   3739  CA  TRP A 231     109.621 152.289 164.531  1.00  6.520          C  
ATOM   3740  C   TRP A 231     109.378 153.747 164.273  1.00  6.370          C  
ATOM   3741  O   TRP A 231     110.172 154.577 164.742  1.00  6.150          O  
ATOM   3742  CB  TRP A 231     108.715 151.788 165.656  1.00  8.940          C  
ATOM   3743  CG  TRP A 231     107.295 151.696 165.342  1.00  8.940          C  
ATOM   3744  CD1 TRP A 231     106.315 152.523 165.787  1.00  8.940          C  
ATOM   3745  CD2 TRP A 231     106.649 150.713 164.527  1.00  8.940          C  
ATOM   3746  NE1 TRP A 231     105.120 152.126 165.300  1.00  8.940          N  
ATOM   3747  CE2 TRP A 231     105.296 151.017 164.532  1.00  8.940          C  
ATOM   3748  CE3 TRP A 231     107.104 149.609 163.808  1.00  8.940          C  
ATOM   3749  CZ2 TRP A 231     104.375 150.258 163.846  1.00  8.940          C  
ATOM   3750  CZ3 TRP A 231     106.184 148.844 163.116  1.00  8.940          C  
ATOM   3751  CH2 TRP A 231     104.852 149.161 163.136  1.00  8.940          C  
ATOM   3752  H   TRP A 231     111.443 153.139 165.118  1.00  7.250          H  
ATOM   3753  HA  TRP A 231     109.490 151.712 163.616  1.00  7.820          H  
ATOM   3754 1HB  TRP A 231     109.042 150.804 165.975  1.00 10.720          H  
ATOM   3755 2HB  TRP A 231     108.817 152.457 166.505  1.00 10.720          H  
ATOM   3756  HD1 TRP A 231     106.464 153.383 166.438  1.00 10.720          H  
ATOM   3757  HE1 TRP A 231     104.229 152.584 165.483  1.00 10.720          H  
ATOM   3758  HE3 TRP A 231     108.161 149.353 163.796  1.00 10.720          H  
ATOM   3759  HZ2 TRP A 231     103.307 150.494 163.855  1.00 10.720          H  
ATOM   3760  HZ3 TRP A 231     106.545 147.981 162.559  1.00 10.720          H  
ATOM   3761  HH2 TRP A 231     104.149 148.538 162.586  1.00 10.720          H  
ATOM   3762  N   SER A 232     108.334 154.062 163.516  1.00  6.780          N  
ATOM   3763  CA  SER A 232     107.948 155.444 163.269  1.00  6.900          C  
ATOM   3764  C   SER A 232     106.806 155.843 164.187  1.00  7.140          C  
ATOM   3765  O   SER A 232     105.691 155.333 164.067  1.00  8.050          O  
ATOM   3766  CB  SER A 232     107.543 155.624 161.823  1.00  9.610          C  
ATOM   3767  OG  SER A 232     107.082 156.923 161.590  1.00  9.610          O  
ATOM   3768  H   SER A 232     107.757 153.323 163.134  1.00  8.140          H  
ATOM   3769  HA  SER A 232     108.800 156.093 163.477  1.00  8.280          H  
ATOM   3770 1HB  SER A 232     108.398 155.416 161.180  1.00 11.530          H  
ATOM   3771 2HB  SER A 232     106.762 154.906 161.571  1.00 11.530          H  
ATOM   3772  HG  SER A 232     106.901 156.973 160.648  1.00 11.530          H  
ATOM   3773  N   TYR A 233     107.085 156.743 165.122  1.00  6.450          N  
ATOM   3774  CA  TYR A 233     106.084 157.137 166.100  1.00  6.650          C  
ATOM   3775  C   TYR A 233     105.533 158.519 165.866  1.00  7.100          C  
ATOM   3776  O   TYR A 233     106.277 159.481 165.662  1.00  7.520          O  
ATOM   3777  CB  TYR A 233     106.643 157.090 167.521  1.00  9.230          C  
ATOM   3778  CG  TYR A 233     105.667 157.635 168.584  1.00  9.230          C  
ATOM   3779  CD1 TYR A 233     104.616 156.867 169.009  1.00  9.230          C  
ATOM   3780  CD2 TYR A 233     105.846 158.902 169.125  1.00  9.230          C  
ATOM   3781  CE1 TYR A 233     103.748 157.326 169.967  1.00  9.230          C  
ATOM   3782  CE2 TYR A 233     104.974 159.370 170.090  1.00  9.230          C  
ATOM   3783  CZ  TYR A 233     103.929 158.580 170.516  1.00  9.230          C  
ATOM   3784  OH  TYR A 233     103.072 159.033 171.503  1.00  9.230          O  
ATOM   3785  H   TYR A 233     108.012 157.142 165.158  1.00  7.740          H  
ATOM   3786  HA  TYR A 233     105.249 156.440 166.036  1.00  7.980          H  
ATOM   3787 1HB  TYR A 233     106.887 156.056 167.781  1.00 11.080          H  
ATOM   3788 2HB  TYR A 233     107.565 157.669 167.571  1.00 11.080          H  
ATOM   3789  HD1 TYR A 233     104.475 155.897 168.587  1.00 11.080          H  
ATOM   3790  HD2 TYR A 233     106.676 159.523 168.791  1.00 11.080          H  
ATOM   3791  HE1 TYR A 233     102.931 156.697 170.296  1.00 11.080          H  
ATOM   3792  HE2 TYR A 233     105.119 160.360 170.517  1.00 11.080          H  
ATOM   3793  HH  TYR A 233     103.304 159.935 171.742  1.00 11.080          H  
ATOM   3794  N   GLY A 234     104.220 158.613 165.951  1.00  7.100          N  
ATOM   3795  CA  GLY A 234     103.531 159.880 165.858  1.00  7.640          C  
ATOM   3796  C   GLY A 234     102.563 159.969 167.017  1.00  7.700          C  
ATOM   3797  O   GLY A 234     102.019 158.953 167.467  1.00  7.580          O  
ATOM   3798  H   GLY A 234     103.699 157.759 166.090  1.00  8.520          H  
ATOM   3799 1HA  GLY A 234     104.248 160.701 165.902  1.00  9.170          H  
ATOM   3800 2HA  GLY A 234     103.000 159.948 164.909  1.00  9.170          H  
ATOM   3801  N   VAL A 235     102.264 161.187 167.439  1.00  7.920          N  
ATOM   3802  CA  VAL A 235     101.385 161.376 168.581  1.00  8.150          C  
ATOM   3803  C   VAL A 235     100.013 160.802 168.363  1.00  8.190          C  
ATOM   3804  O   VAL A 235      99.487 160.149 169.241  1.00  8.370          O  
ATOM   3805  CB  VAL A 235     101.273 162.863 168.955  1.00 11.320          C  
ATOM   3806  CG1 VAL A 235     100.167 163.063 170.026  1.00 11.320          C  
ATOM   3807  CG2 VAL A 235     102.628 163.329 169.491  1.00 11.320          C  
ATOM   3808  H   VAL A 235     102.702 161.980 166.991  1.00  9.500          H  
ATOM   3809  HA  VAL A 235     101.829 160.858 169.431  1.00  9.780          H  
ATOM   3810  HB  VAL A 235     100.998 163.446 168.077  1.00 13.580          H  
ATOM   3811 1HG1 VAL A 235     100.106 164.118 170.288  1.00 13.580          H  
ATOM   3812 2HG1 VAL A 235      99.194 162.741 169.652  1.00 13.580          H  
ATOM   3813 3HG1 VAL A 235     100.415 162.482 170.916  1.00 13.580          H  
ATOM   3814 1HG2 VAL A 235     102.571 164.384 169.761  1.00 13.580          H  
ATOM   3815 2HG2 VAL A 235     102.888 162.742 170.372  1.00 13.580          H  
ATOM   3816 3HG2 VAL A 235     103.393 163.193 168.732  1.00 13.580          H  
ATOM   3817  N   THR A 236      99.455 160.982 167.182  1.00  8.050          N  
ATOM   3818  CA  THR A 236      98.113 160.510 166.902  1.00  8.150          C  
ATOM   3819  C   THR A 236      98.058 159.051 166.451  1.00  7.770          C  
ATOM   3820  O   THR A 236      96.987 158.540 166.110  1.00  7.760          O  
ATOM   3821  CB  THR A 236      97.460 161.429 165.866  1.00 11.370          C  
ATOM   3822  OG1 THR A 236      98.263 161.450 164.673  1.00 11.370          O  
ATOM   3823  CG2 THR A 236      97.368 162.838 166.449  1.00 11.370          C  
ATOM   3824  H   THR A 236      99.946 161.488 166.460  1.00  9.660          H  
ATOM   3825  HA  THR A 236      97.535 160.586 167.822  1.00  9.780          H  
ATOM   3826  HB  THR A 236      96.464 161.062 165.623  1.00 13.640          H  
ATOM   3827  HG1 THR A 236      97.764 161.864 163.959  1.00 13.640          H  
ATOM   3828 1HG2 THR A 236      96.907 163.502 165.720  1.00 13.640          H  
ATOM   3829 2HG2 THR A 236      96.763 162.813 167.355  1.00 13.640          H  
ATOM   3830 3HG2 THR A 236      98.363 163.206 166.692  1.00 13.640          H  
ATOM   3831  N   VAL A 237      99.211 158.384 166.434  1.00  7.470          N  
ATOM   3832  CA  VAL A 237      99.293 156.979 166.081  1.00  7.050          C  
ATOM   3833  C   VAL A 237      99.174 156.220 167.392  1.00  7.180          C  
ATOM   3834  O   VAL A 237      98.473 155.214 167.491  1.00  7.140          O  
ATOM   3835  CB  VAL A 237     100.613 156.642 165.371  1.00 10.040          C  
ATOM   3836  CG1 VAL A 237     100.696 155.132 165.107  1.00 10.040          C  
ATOM   3837  CG2 VAL A 237     100.700 157.445 164.070  1.00 10.040          C  
ATOM   3838  H   VAL A 237     100.060 158.856 166.736  1.00  8.960          H  
ATOM   3839  HA  VAL A 237      98.457 156.715 165.434  1.00  8.460          H  
ATOM   3840  HB  VAL A 237     101.445 156.906 166.017  1.00 12.050          H  
ATOM   3841 1HG1 VAL A 237     101.641 154.901 164.613  1.00 12.050          H  
ATOM   3842 2HG1 VAL A 237     100.640 154.576 166.036  1.00 12.050          H  
ATOM   3843 3HG1 VAL A 237      99.868 154.829 164.465  1.00 12.050          H  
ATOM   3844 1HG2 VAL A 237     101.640 157.221 163.564  1.00 12.050          H  
ATOM   3845 2HG2 VAL A 237      99.865 157.176 163.425  1.00 12.050          H  
ATOM   3846 3HG2 VAL A 237     100.652 158.509 164.296  1.00 12.050          H  
ATOM   3847  N   TRP A 238      99.917 156.720 168.386  1.00  7.330          N  
ATOM   3848  CA  TRP A 238      99.988 156.225 169.761  1.00  7.510          C  
ATOM   3849  C   TRP A 238     100.667 154.866 169.935  1.00  6.710          C  
ATOM   3850  O   TRP A 238     100.645 154.306 171.032  1.00  6.460          O  
ATOM   3851  CB  TRP A 238      98.568 156.090 170.347  1.00 10.440          C  
ATOM   3852  CG  TRP A 238      97.714 157.333 170.246  1.00 10.440          C  
ATOM   3853  CD1 TRP A 238      96.662 157.502 169.395  1.00 10.440          C  
ATOM   3854  CD2 TRP A 238      97.808 158.561 171.008  1.00 10.440          C  
ATOM   3855  NE1 TRP A 238      96.107 158.740 169.562  1.00 10.440          N  
ATOM   3856  CE2 TRP A 238      96.792 159.407 170.541  1.00 10.440          C  
ATOM   3857  CE3 TRP A 238      98.660 159.012 172.028  1.00 10.440          C  
ATOM   3858  CZ2 TRP A 238      96.603 160.681 171.051  1.00 10.440          C  
ATOM   3859  CZ3 TRP A 238      98.465 160.293 172.541  1.00 10.440          C  
ATOM   3860  CH2 TRP A 238      97.462 161.105 172.063  1.00 10.440          C  
ATOM   3861  H   TRP A 238     100.502 157.530 168.164  1.00  8.800          H  
ATOM   3862  HA  TRP A 238     100.536 156.965 170.344  1.00  9.010          H  
ATOM   3863 1HB  TRP A 238      98.040 155.268 169.875  1.00 12.530          H  
ATOM   3864 2HB  TRP A 238      98.648 155.840 171.401  1.00 12.530          H  
ATOM   3865  HD1 TRP A 238      96.320 156.758 168.675  1.00 12.530          H  
ATOM   3866  HE1 TRP A 238      95.325 159.096 169.037  1.00 12.530          H  
ATOM   3867  HE3 TRP A 238      99.457 158.377 172.405  1.00 12.530          H  
ATOM   3868  HZ2 TRP A 238      95.817 161.339 170.685  1.00 12.530          H  
ATOM   3869  HZ3 TRP A 238      99.130 160.637 173.330  1.00 12.530          H  
ATOM   3870  HH2 TRP A 238      97.340 162.100 172.485  1.00 12.530          H  
ATOM   3871  N   GLU A 239     101.296 154.340 168.891  1.00  6.410          N  
ATOM   3872  CA  GLU A 239     102.012 153.078 169.018  1.00  5.660          C  
ATOM   3873  C   GLU A 239     103.490 153.363 169.186  1.00  5.810          C  
ATOM   3874  O   GLU A 239     104.194 153.608 168.207  1.00  6.330          O  
ATOM   3875  CB  GLU A 239     101.772 152.181 167.802  1.00  8.220          C  
ATOM   3876  CG  GLU A 239     102.411 150.796 167.911  1.00  8.220          C  
ATOM   3877  CD  GLU A 239     102.090 149.902 166.748  1.00  8.220          C  
ATOM   3878  OE1 GLU A 239     101.636 150.398 165.744  1.00  8.220          O  
ATOM   3879  OE2 GLU A 239     102.247 148.712 166.884  1.00  8.220          O  
ATOM   3880  H   GLU A 239     101.275 154.838 168.015  1.00  7.690          H  
ATOM   3881  HA  GLU A 239     101.661 152.555 169.907  1.00  6.790          H  
ATOM   3882 1HB  GLU A 239     100.701 152.054 167.648  1.00  9.870          H  
ATOM   3883 2HB  GLU A 239     102.176 152.662 166.912  1.00  9.870          H  
ATOM   3884 1HG  GLU A 239     103.497 150.914 167.963  1.00  9.870          H  
ATOM   3885 2HG  GLU A 239     102.082 150.323 168.833  1.00  9.870          H  
ATOM   3886  N   LEU A 240     103.955 153.359 170.426  1.00  5.610          N  
ATOM   3887  CA  LEU A 240     105.332 153.722 170.711  1.00  5.970          C  
ATOM   3888  C   LEU A 240     106.198 152.520 170.972  1.00  5.760          C  
ATOM   3889  O   LEU A 240     105.870 151.670 171.800  1.00  5.960          O  
ATOM   3890  CB  LEU A 240     105.408 154.647 171.938  1.00  8.210          C  
ATOM   3891  CG  LEU A 240     106.841 155.071 172.419  1.00  8.210          C  
ATOM   3892  CD1 LEU A 240     107.528 155.945 171.365  1.00  8.210          C  
ATOM   3893  CD2 LEU A 240     106.713 155.834 173.717  1.00  8.210          C  
ATOM   3894  H   LEU A 240     103.337 153.116 171.190  1.00  6.730          H  
ATOM   3895  HA  LEU A 240     105.732 154.239 169.844  1.00  7.160          H  
ATOM   3896 1HB  LEU A 240     104.856 155.543 171.737  1.00  9.860          H  
ATOM   3897 2HB  LEU A 240     104.924 154.139 172.770  1.00  9.860          H  
ATOM   3898  HG  LEU A 240     107.455 154.184 172.583  1.00  9.860          H  
ATOM   3899 1HD1 LEU A 240     108.517 156.228 171.723  1.00  9.860          H  
ATOM   3900 2HD1 LEU A 240     107.639 155.405 170.433  1.00  9.860          H  
ATOM   3901 3HD1 LEU A 240     106.936 156.839 171.196  1.00  9.860          H  
ATOM   3902 1HD2 LEU A 240     107.704 156.126 174.067  1.00  9.860          H  
ATOM   3903 2HD2 LEU A 240     106.104 156.728 173.559  1.00  9.860          H  
ATOM   3904 3HD2 LEU A 240     106.238 155.198 174.464  1.00  9.860          H  
ATOM   3905  N   MET A 241     107.324 152.466 170.288  1.00  5.530          N  
ATOM   3906  CA  MET A 241     108.281 151.414 170.514  1.00  5.380          C  
ATOM   3907  C   MET A 241     109.603 152.089 170.795  1.00  5.920          C  
ATOM   3908  O   MET A 241     109.903 153.124 170.196  1.00  6.530          O  
ATOM   3909  CB  MET A 241     108.386 150.520 169.290  1.00  7.590          C  
ATOM   3910  CG  MET A 241     107.094 149.845 168.894  1.00  7.590          C  
ATOM   3911  SD  MET A 241     107.299 148.720 167.516  1.00  7.590          S  
ATOM   3912  CE  MET A 241     105.589 148.408 167.107  1.00  7.590          C  
ATOM   3913  H   MET A 241     107.523 153.176 169.597  1.00  6.640          H  
ATOM   3914  HA  MET A 241     107.996 150.832 171.389  1.00  6.460          H  
ATOM   3915 1HB  MET A 241     108.699 151.112 168.458  1.00  9.110          H  
ATOM   3916 2HB  MET A 241     109.148 149.756 169.452  1.00  9.110          H  
ATOM   3917 1HG  MET A 241     106.688 149.298 169.742  1.00  9.110          H  
ATOM   3918 2HG  MET A 241     106.363 150.605 168.602  1.00  9.110          H  
ATOM   3919 1HE  MET A 241     105.530 147.732 166.257  1.00  9.110          H  
ATOM   3920 2HE  MET A 241     105.077 147.965 167.959  1.00  9.110          H  
ATOM   3921 3HE  MET A 241     105.100 149.343 166.851  1.00  9.110          H  
ATOM   3922  N   THR A 242     110.382 151.509 171.696  1.00  5.780          N  
ATOM   3923  CA  THR A 242     111.723 151.984 172.027  1.00  5.350          C  
ATOM   3924  C   THR A 242     112.670 150.801 172.101  1.00  5.040          C  
ATOM   3925  O   THR A 242     112.225 149.650 172.141  1.00  4.690          O  
ATOM   3926  CB  THR A 242     111.754 152.744 173.363  1.00  7.660          C  
ATOM   3927  OG1 THR A 242     111.422 151.843 174.431  1.00  7.660          O  
ATOM   3928  CG2 THR A 242     110.768 153.915 173.347  1.00  7.660          C  
ATOM   3929  H   THR A 242     110.046 150.682 172.170  1.00  6.940          H  
ATOM   3930  HA  THR A 242     112.079 152.653 171.242  1.00  6.420          H  
ATOM   3931  HB  THR A 242     112.756 153.125 173.523  1.00  9.190          H  
ATOM   3932  HG1 THR A 242     112.115 151.174 174.509  1.00  9.190          H  
ATOM   3933 1HG2 THR A 242     110.817 154.444 174.296  1.00  9.190          H  
ATOM   3934 2HG2 THR A 242     111.031 154.595 172.536  1.00  9.190          H  
ATOM   3935 3HG2 THR A 242     109.760 153.550 173.199  1.00  9.190          H  
ATOM   3936  N   PHE A 243     113.967 151.074 172.172  1.00  5.240          N  
ATOM   3937  CA  PHE A 243     114.936 149.988 172.340  1.00  5.030          C  
ATOM   3938  C   PHE A 243     115.206 149.648 173.813  1.00  4.500          C  
ATOM   3939  O   PHE A 243     115.208 150.528 174.682  1.00  4.610          O  
ATOM   3940  CB  PHE A 243     116.288 150.321 171.720  1.00  7.130          C  
ATOM   3941  CG  PHE A 243     116.353 150.392 170.229  1.00  7.130          C  
ATOM   3942  CD1 PHE A 243     116.256 151.608 169.566  1.00  7.130          C  
ATOM   3943  CD2 PHE A 243     116.551 149.242 169.479  1.00  7.130          C  
ATOM   3944  CE1 PHE A 243     116.362 151.659 168.197  1.00  7.130          C  
ATOM   3945  CE2 PHE A 243     116.650 149.302 168.107  1.00  7.130          C  
ATOM   3946  CZ  PHE A 243     116.556 150.520 167.469  1.00  7.130          C  
ATOM   3947  H   PHE A 243     114.262 152.053 172.089  1.00  6.290          H  
ATOM   3948  HA  PHE A 243     114.539 149.097 171.851  1.00  6.040          H  
ATOM   3949 1HB  PHE A 243     116.638 151.243 172.110  1.00  8.550          H  
ATOM   3950 2HB  PHE A 243     117.005 149.566 172.046  1.00  8.550          H  
ATOM   3951  HD1 PHE A 243     116.102 152.532 170.127  1.00  8.550          H  
ATOM   3952  HD2 PHE A 243     116.634 148.281 169.988  1.00  8.550          H  
ATOM   3953  HE1 PHE A 243     116.286 152.608 167.676  1.00  8.550          H  
ATOM   3954  HE2 PHE A 243     116.806 148.393 167.526  1.00  8.550          H  
ATOM   3955  HZ  PHE A 243     116.631 150.589 166.383  1.00  8.550          H  
ATOM   3956  N   GLY A 244     115.473 148.367 174.067  1.00  4.160          N  
ATOM   3957  CA  GLY A 244     115.916 147.857 175.367  1.00  3.850          C  
ATOM   3958  C   GLY A 244     117.412 147.616 175.231  1.00  2.610          C  
ATOM   3959  O   GLY A 244     118.063 148.311 174.454  1.00  2.050          O  
ATOM   3960  H   GLY A 244     115.396 147.708 173.306  1.00  4.990          H  
ATOM   3961 1HA  GLY A 244     115.718 148.582 176.157  1.00  4.620          H  
ATOM   3962 2HA  GLY A 244     115.400 146.929 175.618  1.00  4.620          H  
ATOM   3963  N   ALA A 245     117.968 146.626 175.937  1.00  2.570          N  
ATOM   3964  CA  ALA A 245     119.421 146.400 175.841  1.00  1.820          C  
ATOM   3965  C   ALA A 245     119.756 144.964 175.450  1.00  2.290          C  
ATOM   3966  O   ALA A 245     120.771 144.421 175.879  1.00  2.700          O  
ATOM   3967  CB  ALA A 245     120.104 146.735 177.148  1.00  2.850          C  
ATOM   3968  H   ALA A 245     117.391 146.057 176.584  1.00  3.080          H  
ATOM   3969  HA  ALA A 245     119.817 147.059 175.071  1.00  2.180          H  
ATOM   3970 1HB  ALA A 245     121.180 146.602 177.053  1.00  3.420          H  
ATOM   3971 2HB  ALA A 245     119.901 147.745 177.394  1.00  3.420          H  
ATOM   3972 3HB  ALA A 245     119.726 146.087 177.938  1.00  3.420          H  
ATOM   3973  N   LYS A 246     118.942 144.371 174.575  1.00  2.530          N  
ATOM   3974  CA  LYS A 246     119.138 142.987 174.135  1.00  3.100          C  
ATOM   3975  C   LYS A 246     119.493 142.721 172.653  1.00  2.630          C  
ATOM   3976  O   LYS A 246     119.037 141.704 172.127  1.00  2.990          O  
ATOM   3977  CB  LYS A 246     117.874 142.169 174.407  1.00  4.110          C  
ATOM   3978  CG  LYS A 246     117.487 141.996 175.837  1.00  4.110          C  
ATOM   3979  CD  LYS A 246     116.266 141.083 175.920  1.00  4.110          C  
ATOM   3980  CE  LYS A 246     115.851 140.812 177.343  1.00  4.110          C  
ATOM   3981  NZ  LYS A 246     114.679 139.886 177.408  1.00  4.110          N  
ATOM   3982  H   LYS A 246     118.141 144.893 174.247  1.00  3.040          H  
ATOM   3983  HA  LYS A 246     119.946 142.568 174.737  1.00  3.720          H  
ATOM   3984 1HB  LYS A 246     117.030 142.624 173.888  1.00  4.930          H  
ATOM   3985 2HB  LYS A 246     118.000 141.164 174.010  1.00  4.930          H  
ATOM   3986 1HG  LYS A 246     118.321 141.552 176.392  1.00  4.930          H  
ATOM   3987 2HG  LYS A 246     117.253 142.966 176.284  1.00  4.930          H  
ATOM   3988 1HD  LYS A 246     115.433 141.548 175.392  1.00  4.930          H  
ATOM   3989 2HD  LYS A 246     116.497 140.135 175.433  1.00  4.930          H  
ATOM   3990 1HE  LYS A 246     116.683 140.362 177.870  1.00  4.930          H  
ATOM   3991 2HE  LYS A 246     115.590 141.753 177.831  1.00  4.930          H  
ATOM   3992 1HZ  LYS A 246     114.451 139.726 178.377  1.00  4.930          H  
ATOM   3993 2HZ  LYS A 246     113.884 140.293 176.931  1.00  4.930          H  
ATOM   3994 3HZ  LYS A 246     114.916 139.007 176.975  1.00  4.930          H  
ATOM   3995  N   PRO A 247     120.299 143.527 171.927  1.00  2.200          N  
ATOM   3996  CA  PRO A 247     120.605 143.305 170.515  1.00  2.330          C  
ATOM   3997  C   PRO A 247     121.616 142.180 170.285  1.00  1.530          C  
ATOM   3998  O   PRO A 247     122.695 142.413 169.740  1.00  1.070          O  
ATOM   3999  CB  PRO A 247     121.211 144.651 170.111  1.00  3.500          C  
ATOM   4000  CG  PRO A 247     121.909 145.118 171.371  1.00  3.500          C  
ATOM   4001  CD  PRO A 247     120.979 144.695 172.500  1.00  3.500          C  
ATOM   4002  HA  PRO A 247     119.669 143.106 169.971  1.00  2.800          H  
ATOM   4003 1HB  PRO A 247     121.900 144.521 169.260  1.00  4.190          H  
ATOM   4004 2HB  PRO A 247     120.419 145.335 169.778  1.00  4.190          H  
ATOM   4005 1HG  PRO A 247     122.901 144.635 171.449  1.00  4.190          H  
ATOM   4006 2HG  PRO A 247     122.088 146.197 171.331  1.00  4.190          H  
ATOM   4007 1HD  PRO A 247     121.557 144.422 173.385  1.00  4.190          H  
ATOM   4008 2HD  PRO A 247     120.275 145.511 172.677  1.00  4.190          H  
ATOM   4009  N   TYR A 248     121.267 140.974 170.718  1.00  2.150          N  
ATOM   4010  CA  TYR A 248     122.160 139.828 170.604  1.00  2.130          C  
ATOM   4011  C   TYR A 248     121.430 138.615 170.032  1.00  1.770          C  
ATOM   4012  O   TYR A 248     121.274 137.606 170.718  1.00  1.060          O  
ATOM   4013  CB  TYR A 248     122.709 139.481 171.988  1.00  2.990          C  
ATOM   4014  CG  TYR A 248     123.350 140.649 172.704  1.00  2.990          C  
ATOM   4015  CD1 TYR A 248     122.660 141.266 173.727  1.00  2.990          C  
ATOM   4016  CD2 TYR A 248     124.599 141.113 172.339  1.00  2.990          C  
ATOM   4017  CE1 TYR A 248     123.212 142.330 174.391  1.00  2.990          C  
ATOM   4018  CE2 TYR A 248     125.154 142.187 173.002  1.00  2.990          C  
ATOM   4019  CZ  TYR A 248     124.465 142.794 174.027  1.00  2.990          C  
ATOM   4020  OH  TYR A 248     125.024 143.867 174.692  1.00  2.990          O  
ATOM   4021  H   TYR A 248     120.344 140.869 171.137  1.00  2.580          H  
ATOM   4022  HA  TYR A 248     122.978 140.081 169.929  1.00  2.560          H  
ATOM   4023 1HB  TYR A 248     121.899 139.108 172.614  1.00  3.590          H  
ATOM   4024 2HB  TYR A 248     123.447 138.687 171.899  1.00  3.590          H  
ATOM   4025  HD1 TYR A 248     121.673 140.903 174.015  1.00  3.590          H  
ATOM   4026  HD2 TYR A 248     125.143 140.635 171.527  1.00  3.590          H  
ATOM   4027  HE1 TYR A 248     122.660 142.804 175.204  1.00  3.590          H  
ATOM   4028  HE2 TYR A 248     126.139 142.556 172.715  1.00  3.590          H  
ATOM   4029  HH  TYR A 248     124.437 144.152 175.402  1.00  3.590          H  
ATOM   4030  N   ASP A 249     121.010 138.689 168.777  1.00  2.390          N  
ATOM   4031  CA  ASP A 249     120.188 137.634 168.189  1.00  2.230          C  
ATOM   4032  C   ASP A 249     120.405 137.551 166.693  1.00  1.350          C  
ATOM   4033  O   ASP A 249     121.158 138.340 166.122  1.00  2.130          O  
ATOM   4034  CB  ASP A 249     118.701 137.973 168.487  1.00  3.190          C  
ATOM   4035  CG  ASP A 249     117.658 136.812 168.438  1.00  3.190          C  
ATOM   4036  OD1 ASP A 249     117.810 135.921 167.607  1.00  3.190          O  
ATOM   4037  OD2 ASP A 249     116.721 136.840 169.224  1.00  3.190          O  
ATOM   4038  H   ASP A 249     121.220 139.514 168.233  1.00  2.870          H  
ATOM   4039  HA  ASP A 249     120.456 136.676 168.639  1.00  2.680          H  
ATOM   4040 1HB  ASP A 249     118.643 138.425 169.476  1.00  3.820          H  
ATOM   4041 2HB  ASP A 249     118.371 138.739 167.777  1.00  3.820          H  
ATOM   4042  N   GLY A 250     119.730 136.605 166.064  1.00  0.950          N  
ATOM   4043  CA  GLY A 250     119.774 136.437 164.631  1.00  1.610          C  
ATOM   4044  C   GLY A 250     118.545 137.046 164.014  1.00  1.630          C  
ATOM   4045  O   GLY A 250     118.582 137.548 162.896  1.00  2.480          O  
ATOM   4046  H   GLY A 250     119.137 135.996 166.618  1.00  1.140          H  
ATOM   4047 1HA  GLY A 250     120.668 136.912 164.230  1.00  1.930          H  
ATOM   4048 2HA  GLY A 250     119.815 135.381 164.384  1.00  1.930          H  
ATOM   4049  N   ILE A 251     117.415 136.991 164.716  1.00  1.070          N  
ATOM   4050  CA  ILE A 251     116.231 137.567 164.095  1.00  1.070          C  
ATOM   4051  C   ILE A 251     115.466 138.524 165.003  1.00  1.140          C  
ATOM   4052  O   ILE A 251     114.615 138.084 165.773  1.00  1.670          O  
ATOM   4053  CB  ILE A 251     115.276 136.452 163.612  1.00  1.500          C  
ATOM   4054  CG1 ILE A 251     116.058 135.479 162.652  1.00  1.500          C  
ATOM   4055  CG2 ILE A 251     114.041 137.082 162.892  1.00  1.500          C  
ATOM   4056  CD1 ILE A 251     115.311 134.270 162.239  1.00  1.500          C  
ATOM   4057  H   ILE A 251     117.415 136.575 165.664  1.00  1.280          H  
ATOM   4058  HA  ILE A 251     116.530 138.111 163.205  1.00  1.280          H  
ATOM   4059  HB  ILE A 251     114.936 135.871 164.469  1.00  1.800          H  
ATOM   4060 1HG1 ILE A 251     116.364 136.033 161.769  1.00  1.800          H  
ATOM   4061 2HG1 ILE A 251     116.938 135.113 163.155  1.00  1.800          H  
ATOM   4062 1HG2 ILE A 251     113.359 136.312 162.559  1.00  1.800          H  
ATOM   4063 2HG2 ILE A 251     113.491 137.745 163.565  1.00  1.800          H  
ATOM   4064 3HG2 ILE A 251     114.368 137.661 162.033  1.00  1.800          H  
ATOM   4065 1HD1 ILE A 251     115.947 133.660 161.592  1.00  1.800          H  
ATOM   4066 2HD1 ILE A 251     115.042 133.700 163.128  1.00  1.800          H  
ATOM   4067 3HD1 ILE A 251     114.416 134.538 161.698  1.00  1.800          H  
ATOM   4068  N   PRO A 252     115.758 139.831 164.946  1.00  0.860          N  
ATOM   4069  CA  PRO A 252     115.024 140.888 165.605  1.00  1.270          C  
ATOM   4070  C   PRO A 252     113.665 140.987 164.928  1.00  1.740          C  
ATOM   4071  O   PRO A 252     113.576 140.715 163.722  1.00  2.020          O  
ATOM   4072  CB  PRO A 252     115.900 142.128 165.376  1.00  1.910          C  
ATOM   4073  CG  PRO A 252     117.264 141.573 165.005  1.00  1.910          C  
ATOM   4074  CD  PRO A 252     116.980 140.298 164.267  1.00  1.910          C  
ATOM   4075  HA  PRO A 252     114.919 140.650 166.673  1.00  1.520          H  
ATOM   4076 1HB  PRO A 252     115.471 142.768 164.606  1.00  2.290          H  
ATOM   4077 2HB  PRO A 252     115.930 142.731 166.295  1.00  2.290          H  
ATOM   4078 1HG  PRO A 252     117.810 142.296 164.383  1.00  2.290          H  
ATOM   4079 2HG  PRO A 252     117.874 141.413 165.903  1.00  2.290          H  
ATOM   4080 1HD  PRO A 252     116.792 140.494 163.200  1.00  2.290          H  
ATOM   4081 2HD  PRO A 252     117.826 139.638 164.420  1.00  2.290          H  
ATOM   4082  N   ALA A 253     112.658 141.449 165.670  1.00  1.820          N  
ATOM   4083  CA  ALA A 253     111.304 141.672 165.148  1.00  2.220          C  
ATOM   4084  C   ALA A 253     110.714 140.392 164.553  1.00  1.350          C  
ATOM   4085  O   ALA A 253     110.550 139.424 165.302  1.00  1.490          O  
ATOM   4086  CB  ALA A 253     111.326 142.797 164.160  1.00  2.950          C  
ATOM   4087  H   ALA A 253     112.829 141.637 166.648  1.00  2.180          H  
ATOM   4088  HA  ALA A 253     110.665 141.967 165.981  1.00  2.660          H  
ATOM   4089 1HB  ALA A 253     110.317 142.994 163.806  1.00  3.540          H  
ATOM   4090 2HB  ALA A 253     111.705 143.668 164.648  1.00  3.540          H  
ATOM   4091 3HB  ALA A 253     111.959 142.544 163.335  1.00  3.540          H  
ATOM   4092  N   ARG A 254     110.332 140.361 163.251  1.00  0.890          N  
ATOM   4093  CA  ARG A 254     109.736 139.099 162.776  1.00  0.510          C  
ATOM   4094  C   ARG A 254     110.364 138.351 161.580  1.00  0.760          C  
ATOM   4095  O   ARG A 254     111.192 137.478 161.822  1.00  1.720          O  
ATOM   4096  CB  ARG A 254     108.270 139.346 162.483  1.00  0.870          C  
ATOM   4097  CG  ARG A 254     107.412 139.724 163.688  1.00  0.870          C  
ATOM   4098  CD  ARG A 254     107.209 138.588 164.635  1.00  0.870          C  
ATOM   4099  NE  ARG A 254     106.371 138.970 165.745  1.00  0.870          N  
ATOM   4100  CZ  ARG A 254     106.814 139.509 166.908  1.00  0.870          C  
ATOM   4101  NH1 ARG A 254     108.109 139.728 167.128  1.00  0.870          N  
ATOM   4102  NH2 ARG A 254     105.932 139.823 167.849  1.00  0.870          N  
ATOM   4103  H   ARG A 254     110.443 141.178 162.643  1.00  1.070          H  
ATOM   4104  HA  ARG A 254     109.788 138.392 163.596  1.00  0.610          H  
ATOM   4105 1HB  ARG A 254     108.214 140.184 161.834  1.00  1.040          H  
ATOM   4106 2HB  ARG A 254     107.827 138.491 161.973  1.00  1.040          H  
ATOM   4107 1HG  ARG A 254     107.875 140.548 164.221  1.00  1.040          H  
ATOM   4108 2HG  ARG A 254     106.433 140.040 163.332  1.00  1.040          H  
ATOM   4109 1HD  ARG A 254     106.720 137.771 164.106  1.00  1.040          H  
ATOM   4110 2HD  ARG A 254     108.147 138.235 165.033  1.00  1.040          H  
ATOM   4111  HE  ARG A 254     105.374 138.828 165.643  1.00  1.040          H  
ATOM   4112 1HH1 ARG A 254     108.833 139.500 166.426  1.00  1.040          H  
ATOM   4113 2HH1 ARG A 254     108.406 140.127 168.005  1.00  1.040          H  
ATOM   4114 1HH2 ARG A 254     104.946 139.662 167.693  1.00  1.040          H  
ATOM   4115 2HH2 ARG A 254     106.241 140.225 168.723  1.00  1.040          H  
ATOM   4116  N   GLU A 255     110.019 138.645 160.304  1.00  0.400          N  
ATOM   4117  CA  GLU A 255     110.614 137.810 159.235  1.00  0.390          C  
ATOM   4118  C   GLU A 255     110.988 138.463 157.883  1.00  0.580          C  
ATOM   4119  O   GLU A 255     110.779 139.681 157.833  1.00  1.380          O  
ATOM   4120  CB  GLU A 255     109.616 136.685 158.876  1.00  0.550          C  
ATOM   4121  CG  GLU A 255     109.286 135.649 159.969  1.00  0.550          C  
ATOM   4122  CD  GLU A 255     108.355 134.556 159.464  1.00  0.550          C  
ATOM   4123  OE1 GLU A 255     108.156 134.470 158.272  1.00  0.550          O  
ATOM   4124  OE2 GLU A 255     107.827 133.829 160.273  1.00  0.550          O  
ATOM   4125  H   GLU A 255     109.303 139.348 160.077  1.00  0.480          H  
ATOM   4126  HA  GLU A 255     111.509 137.392 159.653  1.00  0.470          H  
ATOM   4127 1HB  GLU A 255     108.672 137.154 158.608  1.00  0.660          H  
ATOM   4128 2HB  GLU A 255     109.953 136.157 157.995  1.00  0.660          H  
ATOM   4129 1HG  GLU A 255     110.211 135.199 160.324  1.00  0.660          H  
ATOM   4130 2HG  GLU A 255     108.809 136.146 160.807  1.00  0.660          H  
ATOM   4131  N   ILE A 256     112.123 137.984 157.247  1.00  0.850          N  
ATOM   4132  CA  ILE A 256     113.483 137.808 157.843  1.00  1.510          C  
ATOM   4133  C   ILE A 256     114.577 138.447 156.880  1.00  1.030          C  
ATOM   4134  O   ILE A 256     115.387 137.691 156.346  1.00  1.200          O  
ATOM   4135  CB  ILE A 256     113.978 136.311 158.028  1.00  1.850          C  
ATOM   4136  CG1 ILE A 256     112.990 135.390 158.840  1.00  1.850          C  
ATOM   4137  CG2 ILE A 256     115.331 136.365 158.867  1.00  1.850          C  
ATOM   4138  CD1 ILE A 256     113.319 133.894 158.871  1.00  1.850          C  
ATOM   4139  H   ILE A 256     111.901 137.193 156.656  1.00  1.020          H  
ATOM   4140  HA  ILE A 256     113.526 138.314 158.806  1.00  1.810          H  
ATOM   4141  HB  ILE A 256     114.160 135.855 157.054  1.00  2.220          H  
ATOM   4142 1HG1 ILE A 256     112.947 135.736 159.874  1.00  2.220          H  
ATOM   4143 2HG1 ILE A 256     112.028 135.458 158.395  1.00  2.220          H  
ATOM   4144 1HG2 ILE A 256     115.729 135.372 159.006  1.00  2.220          H  
ATOM   4145 2HG2 ILE A 256     116.105 136.957 158.393  1.00  2.220          H  
ATOM   4146 3HG2 ILE A 256     115.120 136.803 159.835  1.00  2.220          H  
ATOM   4147 1HD1 ILE A 256     112.546 133.374 159.446  1.00  2.220          H  
ATOM   4148 2HD1 ILE A 256     113.337 133.507 157.852  1.00  2.220          H  
ATOM   4149 3HD1 ILE A 256     114.280 133.716 159.334  1.00  2.220          H  
ATOM   4150  N   PRO A 257     114.536 139.750 156.500  1.00  0.860          N  
ATOM   4151  CA  PRO A 257     115.528 140.489 155.710  1.00  0.520          C  
ATOM   4152  C   PRO A 257     116.832 140.832 156.489  1.00  0.980          C  
ATOM   4153  O   PRO A 257     116.959 140.215 157.560  1.00  1.500          O  
ATOM   4154  CB  PRO A 257     114.772 141.764 155.349  1.00  0.780          C  
ATOM   4155  CG  PRO A 257     113.807 141.927 156.458  1.00  0.780          C  
ATOM   4156  CD  PRO A 257     113.403 140.516 156.798  1.00  0.780          C  
ATOM   4157  HA  PRO A 257     115.681 139.926 154.794  1.00  0.620          H  
ATOM   4158 1HB  PRO A 257     115.477 142.607 155.242  1.00  0.940          H  
ATOM   4159 2HB  PRO A 257     114.290 141.638 154.362  1.00  0.940          H  
ATOM   4160 1HG  PRO A 257     114.277 142.451 157.300  1.00  0.940          H  
ATOM   4161 2HG  PRO A 257     112.951 142.545 156.141  1.00  0.940          H  
ATOM   4162 1HD  PRO A 257     113.205 140.387 157.808  1.00  0.940          H  
ATOM   4163 2HD  PRO A 257     112.564 140.246 156.149  1.00  0.940          H  
ATOM   4164  N   ASP A 258     117.936 141.052 155.727  1.00  1.170          N  
ATOM   4165  CA  ASP A 258     118.334 140.245 154.538  1.00  1.830          C  
ATOM   4166  C   ASP A 258     119.475 139.336 154.899  1.00  1.700          C  
ATOM   4167  O   ASP A 258     119.633 138.250 154.342  1.00  2.270          O  
ATOM   4168  CB  ASP A 258     118.697 141.118 153.341  1.00  2.300          C  
ATOM   4169  CG  ASP A 258     117.499 141.885 152.793  1.00  2.300          C  
ATOM   4170  OD1 ASP A 258     116.522 141.267 152.431  1.00  2.300          O  
ATOM   4171  OD2 ASP A 258     117.565 143.078 152.756  1.00  2.300          O  
ATOM   4172  H   ASP A 258     118.079 142.057 155.541  1.00  1.400          H  
ATOM   4173  HA  ASP A 258     117.550 139.580 154.225  1.00  2.200          H  
ATOM   4174 1HB  ASP A 258     119.460 141.838 153.643  1.00  2.760          H  
ATOM   4175 2HB  ASP A 258     119.119 140.497 152.550  1.00  2.760          H  
ATOM   4176  N   LEU A 259     120.307 139.819 155.791  1.00  1.540          N  
ATOM   4177  CA  LEU A 259     121.437 139.061 156.268  1.00  1.420          C  
ATOM   4178  C   LEU A 259     120.852 138.419 157.506  1.00  1.490          C  
ATOM   4179  O   LEU A 259     120.348 137.298 157.468  1.00  1.230          O  
ATOM   4180  CB  LEU A 259     122.613 140.013 156.583  1.00  2.040          C  
ATOM   4181  CG  LEU A 259     123.592 140.375 155.414  1.00  2.040          C  
ATOM   4182  CD1 LEU A 259     122.838 141.092 154.287  1.00  2.040          C  
ATOM   4183  CD2 LEU A 259     124.702 141.290 155.946  1.00  2.040          C  
ATOM   4184  H   LEU A 259     120.099 140.730 156.181  1.00  1.850          H  
ATOM   4185  HA  LEU A 259     121.726 138.289 155.556  1.00  1.700          H  
ATOM   4186 1HB  LEU A 259     122.192 140.957 156.919  1.00  2.440          H  
ATOM   4187 2HB  LEU A 259     123.185 139.607 157.397  1.00  2.440          H  
ATOM   4188  HG  LEU A 259     124.034 139.463 155.018  1.00  2.440          H  
ATOM   4189 1HD1 LEU A 259     123.536 141.337 153.485  1.00  2.440          H  
ATOM   4190 2HD1 LEU A 259     122.058 140.461 153.890  1.00  2.440          H  
ATOM   4191 3HD1 LEU A 259     122.393 142.010 154.674  1.00  2.440          H  
ATOM   4192 1HD2 LEU A 259     125.389 141.538 155.137  1.00  2.440          H  
ATOM   4193 2HD2 LEU A 259     124.262 142.209 156.337  1.00  2.440          H  
ATOM   4194 3HD2 LEU A 259     125.252 140.797 156.744  1.00  2.440          H  
ATOM   4195  N   LEU A 260     120.838 139.203 158.571  1.00  2.280          N  
ATOM   4196  CA  LEU A 260     120.150 138.957 159.830  1.00  2.710          C  
ATOM   4197  C   LEU A 260     119.902 140.348 160.404  1.00  1.840          C  
ATOM   4198  O   LEU A 260     120.645 140.792 161.280  1.00  2.190          O  
ATOM   4199  CB  LEU A 260     120.981 138.064 160.789  1.00  3.620          C  
ATOM   4200  CG  LEU A 260     121.233 136.540 160.371  1.00  3.620          C  
ATOM   4201  CD1 LEU A 260     122.192 135.879 161.371  1.00  3.620          C  
ATOM   4202  CD2 LEU A 260     119.879 135.765 160.332  1.00  3.620          C  
ATOM   4203  H   LEU A 260     121.324 140.081 158.503  1.00  2.740          H  
ATOM   4204  HA  LEU A 260     119.185 138.495 159.637  1.00  3.250          H  
ATOM   4205 1HB  LEU A 260     121.966 138.520 160.881  1.00  4.350          H  
ATOM   4206 2HB  LEU A 260     120.540 138.085 161.759  1.00  4.350          H  
ATOM   4207  HG  LEU A 260     121.711 136.506 159.399  1.00  4.350          H  
ATOM   4208 1HD1 LEU A 260     122.376 134.850 161.071  1.00  4.350          H  
ATOM   4209 2HD1 LEU A 260     123.140 136.426 161.376  1.00  4.350          H  
ATOM   4210 3HD1 LEU A 260     121.759 135.897 162.358  1.00  4.350          H  
ATOM   4211 1HD2 LEU A 260     120.061 134.731 160.040  1.00  4.350          H  
ATOM   4212 2HD2 LEU A 260     119.412 135.784 161.310  1.00  4.350          H  
ATOM   4213 3HD2 LEU A 260     119.208 136.218 159.604  1.00  4.350          H  
ATOM   4214  N   GLU A 261     118.906 141.079 159.871  1.00  1.310          N  
ATOM   4215  CA  GLU A 261     118.799 142.504 160.233  1.00  0.700          C  
ATOM   4216  C   GLU A 261     117.649 142.928 161.161  1.00  1.110          C  
ATOM   4217  O   GLU A 261     117.901 143.494 162.222  1.00  2.090          O  
ATOM   4218  CB  GLU A 261     118.719 143.319 158.937  1.00  1.220          C  
ATOM   4219  CG  GLU A 261     120.009 143.282 158.092  1.00  1.220          C  
ATOM   4220  CD  GLU A 261     119.892 144.037 156.786  1.00  1.220          C  
ATOM   4221  OE1 GLU A 261     118.982 143.750 156.020  1.00  1.220          O  
ATOM   4222  OE2 GLU A 261     120.707 144.907 156.558  1.00  1.220          O  
ATOM   4223  H   GLU A 261     118.281 140.667 159.167  1.00  1.570          H  
ATOM   4224  HA  GLU A 261     119.724 142.783 160.736  1.00  0.840          H  
ATOM   4225 1HB  GLU A 261     117.908 142.939 158.322  1.00  1.470          H  
ATOM   4226 2HB  GLU A 261     118.492 144.358 159.173  1.00  1.470          H  
ATOM   4227 1HG  GLU A 261     120.830 143.699 158.675  1.00  1.470          H  
ATOM   4228 2HG  GLU A 261     120.250 142.245 157.876  1.00  1.470          H  
ATOM   4229  N   LYS A 262     116.409 142.700 160.733  1.00  0.630          N  
ATOM   4230  CA  LYS A 262     115.182 143.055 161.466  1.00  0.960          C  
ATOM   4231  C   LYS A 262     113.981 142.731 160.608  1.00  1.510          C  
ATOM   4232  O   LYS A 262     113.779 143.382 159.581  1.00  1.580          O  
ATOM   4233  CB  LYS A 262     115.101 144.540 161.851  1.00  1.210          C  
ATOM   4234  CG  LYS A 262     113.840 144.852 162.652  1.00  1.210          C  
ATOM   4235  CD  LYS A 262     113.725 146.294 163.112  1.00  1.210          C  
ATOM   4236  CE  LYS A 262     112.421 146.457 163.895  1.00  1.210          C  
ATOM   4237  NZ  LYS A 262     112.199 147.815 164.380  1.00  1.210          N  
ATOM   4238  H   LYS A 262     116.308 142.232 159.844  1.00  0.760          H  
ATOM   4239  HA  LYS A 262     115.116 142.443 162.363  1.00  1.150          H  
ATOM   4240 1HB  LYS A 262     115.943 144.835 162.467  1.00  1.450          H  
ATOM   4241 2HB  LYS A 262     115.107 145.158 160.954  1.00  1.450          H  
ATOM   4242 1HG  LYS A 262     112.953 144.613 162.058  1.00  1.450          H  
ATOM   4243 2HG  LYS A 262     113.841 144.216 163.530  1.00  1.450          H  
ATOM   4244 1HD  LYS A 262     114.570 146.549 163.750  1.00  1.450          H  
ATOM   4245 2HD  LYS A 262     113.715 146.956 162.249  1.00  1.450          H  
ATOM   4246 1HE  LYS A 262     111.588 146.170 163.253  1.00  1.450          H  
ATOM   4247 2HE  LYS A 262     112.449 145.799 164.754  1.00  1.450          H  
ATOM   4248 1HZ  LYS A 262     111.317 147.828 164.896  1.00  1.450          H  
ATOM   4249 2HZ  LYS A 262     112.952 148.076 164.994  1.00  1.450          H  
ATOM   4250 3HZ  LYS A 262     112.148 148.475 163.617  1.00  1.450          H  
ATOM   4251  N   GLY A 263     113.193 141.742 160.990  1.00  2.100          N  
ATOM   4252  CA  GLY A 263     112.086 141.399 160.122  1.00  2.680          C  
ATOM   4253  C   GLY A 263     110.800 142.144 160.369  1.00  2.590          C  
ATOM   4254  O   GLY A 263     110.654 142.860 161.348  1.00  2.920          O  
ATOM   4255  H   GLY A 263     113.373 141.244 161.868  1.00  2.520          H  
ATOM   4256 1HA  GLY A 263     112.366 141.662 159.125  1.00  3.220          H  
ATOM   4257 2HA  GLY A 263     111.933 140.334 160.137  1.00  3.220          H  
ATOM   4258  N   GLU A 264     109.814 141.866 159.539  1.00  2.540          N  
ATOM   4259  CA  GLU A 264     108.526 142.536 159.632  1.00  2.360          C  
ATOM   4260  C   GLU A 264     107.379 141.557 159.617  1.00  2.600          C  
ATOM   4261  O   GLU A 264     107.591 140.347 159.509  1.00  2.970          O  
ATOM   4262  CB  GLU A 264     108.373 143.504 158.454  1.00  3.380          C  
ATOM   4263  CG  GLU A 264     108.405 142.816 157.078  1.00  3.380          C  
ATOM   4264  CD  GLU A 264     108.296 143.777 155.937  1.00  3.380          C  
ATOM   4265  OE1 GLU A 264     108.156 144.951 156.186  1.00  3.380          O  
ATOM   4266  OE2 GLU A 264     108.376 143.343 154.811  1.00  3.380          O  
ATOM   4267  H   GLU A 264     110.000 141.194 158.787  1.00  3.050          H  
ATOM   4268  HA  GLU A 264     108.487 143.098 160.565  1.00  2.830          H  
ATOM   4269 1HB  GLU A 264     107.437 144.051 158.537  1.00  4.050          H  
ATOM   4270 2HB  GLU A 264     109.185 144.231 158.479  1.00  4.050          H  
ATOM   4271 1HG  GLU A 264     109.340 142.263 156.980  1.00  4.050          H  
ATOM   4272 2HG  GLU A 264     107.584 142.098 157.015  1.00  4.050          H  
ATOM   4273  N   ARG A 265     106.161 142.070 159.757  1.00  2.420          N  
ATOM   4274  CA  ARG A 265     104.993 141.214 159.704  1.00  2.520          C  
ATOM   4275  C   ARG A 265     104.290 141.300 158.372  1.00  2.350          C  
ATOM   4276  O   ARG A 265     103.995 142.388 157.877  1.00  2.000          O  
ATOM   4277  CB  ARG A 265     103.992 141.559 160.795  1.00  3.490          C  
ATOM   4278  CG  ARG A 265     102.738 140.674 160.782  1.00  3.490          C  
ATOM   4279  CD  ARG A 265     101.837 140.945 161.895  1.00  3.490          C  
ATOM   4280  NE  ARG A 265     100.643 140.102 161.825  1.00  3.490          N  
ATOM   4281  CZ  ARG A 265      99.600 140.166 162.680  1.00  3.490          C  
ATOM   4282  NH1 ARG A 265      99.603 141.034 163.672  1.00  3.490          N  
ATOM   4283  NH2 ARG A 265      98.570 139.351 162.517  1.00  3.490          N  
ATOM   4284  H   ARG A 265     106.049 143.070 159.865  1.00  2.900          H  
ATOM   4285  HA  ARG A 265     105.312 140.183 159.852  1.00  3.020          H  
ATOM   4286 1HB  ARG A 265     104.464 141.461 161.771  1.00  4.190          H  
ATOM   4287 2HB  ARG A 265     103.672 142.594 160.683  1.00  4.190          H  
ATOM   4288 1HG  ARG A 265     102.167 140.853 159.869  1.00  4.190          H  
ATOM   4289 2HG  ARG A 265     103.027 139.625 160.824  1.00  4.190          H  
ATOM   4290 1HD  ARG A 265     102.351 140.742 162.834  1.00  4.190          H  
ATOM   4291 2HD  ARG A 265     101.528 141.989 161.858  1.00  4.190          H  
ATOM   4292  HE  ARG A 265     100.590 139.412 161.075  1.00  4.190          H  
ATOM   4293 1HH1 ARG A 265     100.385 141.657 163.801  1.00  4.190          H  
ATOM   4294 2HH1 ARG A 265      98.820 141.079 164.309  1.00  4.190          H  
ATOM   4295 1HH2 ARG A 265      98.568 138.685 161.756  1.00  4.190          H  
ATOM   4296 2HH2 ARG A 265      97.784 139.392 163.150  1.00  4.190          H  
ATOM   4297  N   LEU A 266     103.989 140.141 157.823  1.00  2.660          N  
ATOM   4298  CA  LEU A 266     103.242 140.033 156.595  1.00  2.640          C  
ATOM   4299  C   LEU A 266     101.880 139.488 157.009  1.00  2.460          C  
ATOM   4300  O   LEU A 266     101.808 138.729 157.976  1.00  2.430          O  
ATOM   4301  CB  LEU A 266     103.989 139.101 155.636  1.00  3.700          C  
ATOM   4302  CG  LEU A 266     105.443 139.503 155.297  1.00  3.700          C  
ATOM   4303  CD1 LEU A 266     106.033 138.429 154.405  1.00  3.700          C  
ATOM   4304  CD2 LEU A 266     105.486 140.882 154.620  1.00  3.700          C  
ATOM   4305  H   LEU A 266     104.289 139.297 158.292  1.00  3.190          H  
ATOM   4306  HA  LEU A 266     103.128 141.017 156.156  1.00  3.170          H  
ATOM   4307 1HB  LEU A 266     104.055 138.134 156.103  1.00  4.440          H  
ATOM   4308 2HB  LEU A 266     103.437 138.993 154.707  1.00  4.440          H  
ATOM   4309  HG  LEU A 266     106.035 139.545 156.212  1.00  4.440          H  
ATOM   4310 1HD1 LEU A 266     107.067 138.681 154.168  1.00  4.440          H  
ATOM   4311 2HD1 LEU A 266     106.004 137.468 154.921  1.00  4.440          H  
ATOM   4312 3HD1 LEU A 266     105.455 138.359 153.482  1.00  4.440          H  
ATOM   4313 1HD2 LEU A 266     106.526 141.140 154.391  1.00  4.440          H  
ATOM   4314 2HD2 LEU A 266     104.908 140.857 153.696  1.00  4.440          H  
ATOM   4315 3HD2 LEU A 266     105.082 141.645 155.281  1.00  4.440          H  
ATOM   4316  N   PRO A 267     100.783 139.782 156.297  1.00  2.330          N  
ATOM   4317  CA  PRO A 267      99.439 139.296 156.593  1.00  2.150          C  
ATOM   4318  C   PRO A 267      99.254 137.846 156.152  1.00  2.200          C  
ATOM   4319  O   PRO A 267      98.464 137.550 155.257  1.00  2.210          O  
ATOM   4320  CB  PRO A 267      98.571 140.254 155.772  1.00  3.220          C  
ATOM   4321  CG  PRO A 267      99.433 140.589 154.566  1.00  3.220          C  
ATOM   4322  CD  PRO A 267     100.859 140.666 155.116  1.00  3.220          C  
ATOM   4323  HA  PRO A 267      99.244 139.402 157.670  1.00  2.580          H  
ATOM   4324 1HB  PRO A 267      97.621 139.769 155.501  1.00  3.870          H  
ATOM   4325 2HB  PRO A 267      98.316 141.138 156.376  1.00  3.870          H  
ATOM   4326 1HG  PRO A 267      99.313 139.802 153.798  1.00  3.870          H  
ATOM   4327 2HG  PRO A 267      99.097 141.532 154.107  1.00  3.870          H  
ATOM   4328 1HD  PRO A 267     101.561 140.280 154.369  1.00  3.870          H  
ATOM   4329 2HD  PRO A 267     101.091 141.701 155.417  1.00  3.870          H  
ATOM   4330  N   GLN A 268     100.035 136.963 156.758  1.00  2.310          N  
ATOM   4331  CA  GLN A 268     100.036 135.549 156.423  1.00  2.470          C  
ATOM   4332  C   GLN A 268     100.459 134.731 157.640  1.00  1.440          C  
ATOM   4333  O   GLN A 268     101.169 135.253 158.500  1.00  1.120          O  
ATOM   4334  CB  GLN A 268     101.024 135.319 155.279  1.00  3.390          C  
ATOM   4335  CG  GLN A 268     102.448 135.590 155.682  1.00  3.390          C  
ATOM   4336  CD  GLN A 268     103.393 135.532 154.532  1.00  3.390          C  
ATOM   4337  OE1 GLN A 268     103.318 136.362 153.622  1.00  3.390          O  
ATOM   4338  NE2 GLN A 268     104.290 134.554 154.541  1.00  3.390          N  
ATOM   4339  H   GLN A 268     100.657 137.317 157.489  1.00  2.770          H  
ATOM   4340  HA  GLN A 268      99.030 135.273 156.116  1.00  2.960          H  
ATOM   4341 1HB  GLN A 268     100.974 134.298 154.918  1.00  4.070          H  
ATOM   4342 2HB  GLN A 268     100.778 135.976 154.447  1.00  4.070          H  
ATOM   4343 1HG  GLN A 268     102.489 136.562 156.136  1.00  4.070          H  
ATOM   4344 2HG  GLN A 268     102.762 134.833 156.400  1.00  4.070          H  
ATOM   4345 1HE2 GLN A 268     104.944 134.468 153.789  1.00  4.070          H  
ATOM   4346 2HE2 GLN A 268     104.313 133.894 155.297  1.00  4.070          H  
ATOM   4347  N   PRO A 269     100.065 133.459 157.759  1.00  1.390          N  
ATOM   4348  CA  PRO A 269     100.551 132.562 158.780  1.00  0.770          C  
ATOM   4349  C   PRO A 269     101.995 132.251 158.429  1.00  0.530          C  
ATOM   4350  O   PRO A 269     102.334 132.268 157.245  1.00  1.510          O  
ATOM   4351  CB  PRO A 269      99.637 131.342 158.630  1.00  1.160          C  
ATOM   4352  CG  PRO A 269      99.194 131.381 157.176  1.00  1.160          C  
ATOM   4353  CD  PRO A 269      99.082 132.863 156.836  1.00  1.160          C  
ATOM   4354  HA  PRO A 269     100.446 133.051 159.758  1.00  0.920          H  
ATOM   4355 1HB  PRO A 269     100.205 130.424 158.870  1.00  1.390          H  
ATOM   4356 2HB  PRO A 269      98.801 131.399 159.342  1.00  1.390          H  
ATOM   4357 1HG  PRO A 269      99.945 130.866 156.550  1.00  1.390          H  
ATOM   4358 2HG  PRO A 269      98.245 130.835 157.050  1.00  1.390          H  
ATOM   4359 1HD  PRO A 269      99.363 132.995 155.792  1.00  1.390          H  
ATOM   4360 2HD  PRO A 269      98.070 133.238 157.049  1.00  1.390          H  
ATOM   4361  N   PRO A 270     102.857 131.924 159.391  1.00  0.860          N  
ATOM   4362  CA  PRO A 270     104.201 131.480 159.131  1.00  1.460          C  
ATOM   4363  C   PRO A 270     104.097 130.125 158.477  1.00  0.730          C  
ATOM   4364  O   PRO A 270     103.238 129.326 158.858  1.00  0.500          O  
ATOM   4365  CB  PRO A 270     104.819 131.410 160.530  1.00  2.190          C  
ATOM   4366  CG  PRO A 270     103.625 131.208 161.460  1.00  2.190          C  
ATOM   4367  CD  PRO A 270     102.469 131.954 160.800  1.00  2.190          C  
ATOM   4368  HA  PRO A 270     104.720 132.204 158.484  1.00  1.750          H  
ATOM   4369 1HB  PRO A 270     105.539 130.575 160.573  1.00  2.630          H  
ATOM   4370 2HB  PRO A 270     105.393 132.332 160.738  1.00  2.630          H  
ATOM   4371 1HG  PRO A 270     103.419 130.130 161.578  1.00  2.630          H  
ATOM   4372 2HG  PRO A 270     103.861 131.597 162.461  1.00  2.630          H  
ATOM   4373 1HD  PRO A 270     101.542 131.387 160.962  1.00  2.630          H  
ATOM   4374 2HD  PRO A 270     102.403 132.992 161.163  1.00  2.630          H  
ATOM   4375  N   ILE A 271     104.989 129.842 157.548  1.00  1.460          N  
ATOM   4376  CA  ILE A 271     105.010 128.541 156.908  1.00  1.500          C  
ATOM   4377  C   ILE A 271     106.360 127.915 157.183  1.00  1.650          C  
ATOM   4378  O   ILE A 271     107.367 128.319 156.599  1.00  2.760          O  
ATOM   4379  CB  ILE A 271     104.717 128.691 155.401  1.00  2.080          C  
ATOM   4380  CG1 ILE A 271     103.324 129.388 155.226  1.00  2.080          C  
ATOM   4381  CG2 ILE A 271     104.746 127.338 154.725  1.00  2.080          C  
ATOM   4382  CD1 ILE A 271     102.973 129.789 153.812  1.00  2.080          C  
ATOM   4383  H   ILE A 271     105.672 130.542 157.283  1.00  1.750          H  
ATOM   4384  HA  ILE A 271     104.242 127.907 157.351  1.00  1.800          H  
ATOM   4385  HB  ILE A 271     105.470 129.334 154.951  1.00  2.500          H  
ATOM   4386 1HG1 ILE A 271     102.553 128.723 155.608  1.00  2.500          H  
ATOM   4387 2HG1 ILE A 271     103.309 130.300 155.815  1.00  2.500          H  
ATOM   4388 1HG2 ILE A 271     104.558 127.434 153.665  1.00  2.500          H  
ATOM   4389 2HG2 ILE A 271     105.708 126.916 154.864  1.00  2.500          H  
ATOM   4390 3HG2 ILE A 271     103.994 126.688 155.169  1.00  2.500          H  
ATOM   4391 1HD1 ILE A 271     101.996 130.276 153.815  1.00  2.500          H  
ATOM   4392 2HD1 ILE A 271     103.723 130.486 153.438  1.00  2.500          H  
ATOM   4393 3HD1 ILE A 271     102.932 128.922 153.167  1.00  2.500          H  
ATOM   4394  N   CYS A 272     106.385 126.962 158.104  1.00  0.710          N  
ATOM   4395  CA  CYS A 272     107.636 126.399 158.577  1.00  0.920          C  
ATOM   4396  C   CYS A 272     107.471 125.071 159.308  1.00  0.930          C  
ATOM   4397  O   CYS A 272     106.355 124.576 159.486  1.00  1.410          O  
ATOM   4398  CB  CYS A 272     108.337 127.413 159.468  1.00  1.200          C  
ATOM   4399  SG  CYS A 272     107.439 127.846 160.935  1.00  1.200          S  
ATOM   4400  H   CYS A 272     105.512 126.656 158.514  1.00  0.850          H  
ATOM   4401  HA  CYS A 272     108.274 126.225 157.710  1.00  1.100          H  
ATOM   4402 1HB  CYS A 272     109.294 127.018 159.777  1.00  1.440          H  
ATOM   4403 2HB  CYS A 272     108.535 128.326 158.910  1.00  1.440          H  
ATOM   4404  HG  CYS A 272     108.377 128.693 161.389  1.00  1.440          H  
ATOM   4405  N   THR A 273     108.611 124.512 159.722  1.00  1.430          N  
ATOM   4406  CA  THR A 273     108.727 123.238 160.425  1.00  1.570          C  
ATOM   4407  C   THR A 273     109.390 123.427 161.821  1.00  1.180          C  
ATOM   4408  O   THR A 273     109.624 124.564 162.230  1.00  2.070          O  
ATOM   4409  CB  THR A 273     109.552 122.269 159.563  1.00  2.140          C  
ATOM   4410  OG1 THR A 273     110.919 122.700 159.527  1.00  2.140          O  
ATOM   4411  CG2 THR A 273     109.071 122.294 158.149  1.00  2.140          C  
ATOM   4412  H   THR A 273     109.470 124.991 159.516  1.00  1.720          H  
ATOM   4413  HA  THR A 273     107.729 122.819 160.572  1.00  1.880          H  
ATOM   4414  HB  THR A 273     109.448 121.267 159.930  1.00  2.570          H  
ATOM   4415  HG1 THR A 273     111.343 122.542 160.381  1.00  2.570          H  
ATOM   4416 1HG2 THR A 273     109.667 121.604 157.560  1.00  2.570          H  
ATOM   4417 2HG2 THR A 273     108.034 122.008 158.116  1.00  2.570          H  
ATOM   4418 3HG2 THR A 273     109.172 123.283 157.735  1.00  2.570          H  
ATOM   4419  N   ILE A 274     109.648 122.309 162.543  1.00  0.820          N  
ATOM   4420  CA  ILE A 274     110.112 121.423 163.648  1.00  1.190          C  
ATOM   4421  C   ILE A 274     110.173 122.023 165.095  1.00  0.860          C  
ATOM   4422  O   ILE A 274     109.821 123.184 165.356  1.00  0.600          O  
ATOM   4423  CB  ILE A 274     111.463 120.731 163.180  1.00  1.520          C  
ATOM   4424  CG1 ILE A 274     111.211 119.983 161.866  1.00  1.520          C  
ATOM   4425  CG2 ILE A 274     112.210 119.707 164.134  1.00  1.520          C  
ATOM   4426  CD1 ILE A 274     110.058 118.925 161.830  1.00  1.520          C  
ATOM   4427  H   ILE A 274     109.965 123.019 163.191  1.00  0.980          H  
ATOM   4428  HA  ILE A 274     109.392 120.630 163.737  1.00  1.430          H  
ATOM   4429  HB  ILE A 274     112.186 121.525 162.947  1.00  1.820          H  
ATOM   4430 1HG1 ILE A 274     111.086 120.690 161.123  1.00  1.820          H  
ATOM   4431 2HG1 ILE A 274     112.136 119.471 161.645  1.00  1.820          H  
ATOM   4432 1HG2 ILE A 274     113.077 119.361 163.604  1.00  1.820          H  
ATOM   4433 2HG2 ILE A 274     112.578 120.150 165.039  1.00  1.820          H  
ATOM   4434 3HG2 ILE A 274     111.576 118.853 164.379  1.00  1.820          H  
ATOM   4435 1HD1 ILE A 274     110.012 118.463 160.864  1.00  1.820          H  
ATOM   4436 2HD1 ILE A 274     110.212 118.156 162.581  1.00  1.820          H  
ATOM   4437 3HD1 ILE A 274     109.112 119.399 162.001  1.00  1.820          H  
ATOM   4438  N   ASP A 275     110.630 121.163 166.006  1.00  1.060          N  
ATOM   4439  CA  ASP A 275     110.745 121.279 167.440  1.00  0.980          C  
ATOM   4440  C   ASP A 275     111.178 122.621 167.916  1.00  0.780          C  
ATOM   4441  O   ASP A 275     112.117 123.213 167.361  1.00  0.740          O  
ATOM   4442  CB  ASP A 275     111.850 120.378 167.958  1.00  1.400          C  
ATOM   4443  CG  ASP A 275     111.696 118.983 167.680  1.00  1.400          C  
ATOM   4444  OD1 ASP A 275     110.725 118.570 167.112  1.00  1.400          O  
ATOM   4445  OD2 ASP A 275     112.575 118.288 168.065  1.00  1.400          O  
ATOM   4446  H   ASP A 275     110.886 120.243 165.667  1.00  1.270          H  
ATOM   4447  HA  ASP A 275     109.793 121.024 167.889  1.00  1.180          H  
ATOM   4448 1HB  ASP A 275     112.790 120.714 167.543  1.00  1.680          H  
ATOM   4449 2HB  ASP A 275     111.925 120.488 169.046  1.00  1.680          H  
ATOM   4450  N   VAL A 276     110.532 123.018 169.012  1.00  0.710          N  
ATOM   4451  CA  VAL A 276     110.707 124.242 169.788  1.00  0.590          C  
ATOM   4452  C   VAL A 276     109.661 125.288 169.450  1.00  0.460          C  
ATOM   4453  O   VAL A 276     109.235 126.005 170.356  1.00  0.400          O  
ATOM   4454  CB  VAL A 276     112.149 124.815 169.734  1.00  0.870          C  
ATOM   4455  CG1 VAL A 276     112.238 126.162 170.464  1.00  0.870          C  
ATOM   4456  CG2 VAL A 276     113.118 123.791 170.402  1.00  0.870          C  
ATOM   4457  H   VAL A 276     109.775 122.388 169.305  1.00  0.850          H  
ATOM   4458  HA  VAL A 276     110.551 123.975 170.836  1.00  0.710          H  
ATOM   4459  HB  VAL A 276     112.422 125.003 168.748  1.00  1.050          H  
ATOM   4460 1HG1 VAL A 276     113.253 126.534 170.400  1.00  1.050          H  
ATOM   4461 2HG1 VAL A 276     111.578 126.878 169.998  1.00  1.050          H  
ATOM   4462 3HG1 VAL A 276     111.956 126.038 171.507  1.00  1.050          H  
ATOM   4463 1HG2 VAL A 276     114.129 124.178 170.373  1.00  1.050          H  
ATOM   4464 2HG2 VAL A 276     112.819 123.635 171.437  1.00  1.050          H  
ATOM   4465 3HG2 VAL A 276     113.091 122.843 169.880  1.00  1.050          H  
ATOM   4466  N   TYR A 277     109.258 125.443 168.187  1.00  0.480          N  
ATOM   4467  CA  TYR A 277     108.250 126.470 167.963  1.00  0.450          C  
ATOM   4468  C   TYR A 277     106.900 125.949 167.506  1.00  0.440          C  
ATOM   4469  O   TYR A 277     106.787 125.012 166.701  1.00  0.440          O  
ATOM   4470  CB  TYR A 277     108.733 127.546 166.971  1.00  0.640          C  
ATOM   4471  CG  TYR A 277     109.906 128.449 167.454  1.00  0.640          C  
ATOM   4472  CD1 TYR A 277     109.985 128.913 168.771  1.00  0.640          C  
ATOM   4473  CD2 TYR A 277     110.884 128.834 166.557  1.00  0.640          C  
ATOM   4474  CE1 TYR A 277     111.031 129.719 169.164  1.00  0.640          C  
ATOM   4475  CE2 TYR A 277     111.930 129.643 166.958  1.00  0.640          C  
ATOM   4476  CZ  TYR A 277     112.004 130.080 168.257  1.00  0.640          C  
ATOM   4477  OH  TYR A 277     113.043 130.889 168.663  1.00  0.640          O  
ATOM   4478  H   TYR A 277     109.585 124.835 167.419  1.00  0.580          H  
ATOM   4479  HA  TYR A 277     108.049 126.964 168.905  1.00  0.540          H  
ATOM   4480 1HB  TYR A 277     109.050 127.052 166.050  1.00  0.770          H  
ATOM   4481 2HB  TYR A 277     107.899 128.192 166.711  1.00  0.770          H  
ATOM   4482  HD1 TYR A 277     109.234 128.646 169.507  1.00  0.770          H  
ATOM   4483  HD2 TYR A 277     110.838 128.498 165.541  1.00  0.770          H  
ATOM   4484  HE1 TYR A 277     111.087 130.068 170.193  1.00  0.770          H  
ATOM   4485  HE2 TYR A 277     112.694 129.932 166.250  1.00  0.770          H  
ATOM   4486  HH  TYR A 277     113.644 131.035 167.929  1.00  0.770          H  
ATOM   4487  N   MET A 278     105.882 126.671 167.972  1.00  0.450          N  
ATOM   4488  CA  MET A 278     104.494 126.540 167.565  1.00  0.450          C  
ATOM   4489  C   MET A 278     103.972 125.113 167.529  1.00  0.420          C  
ATOM   4490  O   MET A 278     103.755 124.486 168.564  1.00  0.350          O  
ATOM   4491  CB  MET A 278     104.363 127.219 166.207  1.00  0.630          C  
ATOM   4492  CG  MET A 278     104.572 128.722 166.273  1.00  0.630          C  
ATOM   4493  SD  MET A 278     104.469 129.529 164.679  1.00  0.630          S  
ATOM   4494  CE  MET A 278     106.107 129.194 163.997  1.00  0.630          C  
ATOM   4495  H   MET A 278     106.110 127.373 168.663  1.00  0.540          H  
ATOM   4496  HA  MET A 278     103.885 127.086 168.286  1.00  0.540          H  
ATOM   4497 1HB  MET A 278     105.092 126.806 165.515  1.00  0.760          H  
ATOM   4498 2HB  MET A 278     103.364 127.048 165.798  1.00  0.760          H  
ATOM   4499 1HG  MET A 278     103.815 129.156 166.925  1.00  0.760          H  
ATOM   4500 2HG  MET A 278     105.545 128.937 166.701  1.00  0.760          H  
ATOM   4501 1HE  MET A 278     106.182 129.646 163.010  1.00  0.760          H  
ATOM   4502 2HE  MET A 278     106.869 129.623 164.647  1.00  0.760          H  
ATOM   4503 3HE  MET A 278     106.267 128.119 163.914  1.00  0.760          H  
ATOM   4504  N   ILE A 279     103.801 124.587 166.324  1.00  0.480          N  
ATOM   4505  CA  ILE A 279     103.184 123.288 166.119  1.00  0.450          C  
ATOM   4506  C   ILE A 279     103.951 122.205 166.850  1.00  0.450          C  
ATOM   4507  O   ILE A 279     103.348 121.248 167.342  1.00  0.450          O  
ATOM   4508  CB  ILE A 279     103.101 122.956 164.608  1.00  0.640          C  
ATOM   4509  CG1 ILE A 279     102.084 123.931 163.944  1.00  0.640          C  
ATOM   4510  CG2 ILE A 279     102.647 121.473 164.403  1.00  0.640          C  
ATOM   4511  CD1 ILE A 279     102.098 123.936 162.427  1.00  0.640          C  
ATOM   4512  H   ILE A 279     104.072 125.128 165.521  1.00  0.580          H  
ATOM   4513  HA  ILE A 279     102.178 123.315 166.521  1.00  0.540          H  
ATOM   4514  HB  ILE A 279     104.073 123.105 164.144  1.00  0.770          H  
ATOM   4515 1HG1 ILE A 279     101.081 123.672 164.278  1.00  0.770          H  
ATOM   4516 2HG1 ILE A 279     102.306 124.941 164.279  1.00  0.770          H  
ATOM   4517 1HG2 ILE A 279     102.584 121.241 163.350  1.00  0.770          H  
ATOM   4518 2HG2 ILE A 279     103.342 120.785 164.854  1.00  0.770          H  
ATOM   4519 3HG2 ILE A 279     101.670 121.329 164.862  1.00  0.770          H  
ATOM   4520 1HD1 ILE A 279     101.363 124.657 162.065  1.00  0.770          H  
ATOM   4521 2HD1 ILE A 279     103.089 124.223 162.070  1.00  0.770          H  
ATOM   4522 3HD1 ILE A 279     101.848 122.957 162.039  1.00  0.770          H  
ATOM   4523  N   MET A 280     105.277 122.296 166.845  1.00  0.510          N  
ATOM   4524  CA  MET A 280     106.100 121.292 167.482  1.00  0.580          C  
ATOM   4525  C   MET A 280     106.800 121.805 168.746  1.00  0.580          C  
ATOM   4526  O   MET A 280     107.855 121.302 169.151  1.00  0.640          O  
ATOM   4527  CB  MET A 280     107.022 120.672 166.444  1.00  0.780          C  
ATOM   4528  CG  MET A 280     106.222 119.848 165.415  1.00  0.780          C  
ATOM   4529  SD  MET A 280     107.177 119.057 164.135  1.00  0.780          S  
ATOM   4530  CE  MET A 280     108.120 117.810 165.003  1.00  0.780          C  
ATOM   4531  H   MET A 280     105.735 123.125 166.448  1.00  0.610          H  
ATOM   4532  HA  MET A 280     105.439 120.493 167.814  1.00  0.700          H  
ATOM   4533 1HB  MET A 280     107.532 121.468 165.916  1.00  0.940          H  
ATOM   4534 2HB  MET A 280     107.763 120.060 166.911  1.00  0.940          H  
ATOM   4535 1HG  MET A 280     105.621 119.101 165.923  1.00  0.940          H  
ATOM   4536 2HG  MET A 280     105.552 120.532 164.926  1.00  0.940          H  
ATOM   4537 1HE  MET A 280     108.750 117.272 164.301  1.00  0.940          H  
ATOM   4538 2HE  MET A 280     108.755 118.277 165.749  1.00  0.940          H  
ATOM   4539 3HE  MET A 280     107.447 117.107 165.481  1.00  0.940          H  
ATOM   4540  N   VAL A 281     106.170 122.751 169.441  1.00  0.520          N  
ATOM   4541  CA  VAL A 281     106.748 123.286 170.669  1.00  0.530          C  
ATOM   4542  C   VAL A 281     107.015 122.209 171.737  1.00  0.610          C  
ATOM   4543  O   VAL A 281     107.946 122.347 172.529  1.00  0.650          O  
ATOM   4544  CB  VAL A 281     105.846 124.418 171.221  1.00  0.740          C  
ATOM   4545  CG1 VAL A 281     104.525 123.880 171.738  1.00  0.740          C  
ATOM   4546  CG2 VAL A 281     106.569 125.159 172.325  1.00  0.740          C  
ATOM   4547  H   VAL A 281     105.296 123.156 169.083  1.00  0.620          H  
ATOM   4548  HA  VAL A 281     107.695 123.736 170.415  1.00  0.640          H  
ATOM   4549  HB  VAL A 281     105.621 125.100 170.405  1.00  0.890          H  
ATOM   4550 1HG1 VAL A 281     103.914 124.710 172.085  1.00  0.890          H  
ATOM   4551 2HG1 VAL A 281     103.997 123.358 170.940  1.00  0.890          H  
ATOM   4552 3HG1 VAL A 281     104.701 123.215 172.558  1.00  0.890          H  
ATOM   4553 1HG2 VAL A 281     105.941 125.969 172.684  1.00  0.890          H  
ATOM   4554 2HG2 VAL A 281     106.789 124.486 173.152  1.00  0.890          H  
ATOM   4555 3HG2 VAL A 281     107.493 125.566 171.945  1.00  0.890          H  
ATOM   4556  N   LYS A 282     106.206 121.140 171.773  1.00  0.640          N  
ATOM   4557  CA  LYS A 282     106.377 120.055 172.741  1.00  0.740          C  
ATOM   4558  C   LYS A 282     107.228 118.879 172.233  1.00  0.800          C  
ATOM   4559  O   LYS A 282     107.329 117.855 172.916  1.00  0.890          O  
ATOM   4560  CB  LYS A 282     105.018 119.497 173.177  1.00  1.000          C  
ATOM   4561  CG  LYS A 282     104.133 120.461 173.954  1.00  1.000          C  
ATOM   4562  CD  LYS A 282     102.837 119.787 174.392  1.00  1.000          C  
ATOM   4563  CE  LYS A 282     101.943 120.740 175.180  1.00  1.000          C  
ATOM   4564  NZ  LYS A 282     100.664 120.090 175.590  1.00  1.000          N  
ATOM   4565  H   LYS A 282     105.430 121.089 171.125  1.00  0.770          H  
ATOM   4566  HA  LYS A 282     106.881 120.465 173.617  1.00  0.890          H  
ATOM   4567 1HB  LYS A 282     104.468 119.175 172.294  1.00  1.200          H  
ATOM   4568 2HB  LYS A 282     105.175 118.615 173.800  1.00  1.200          H  
ATOM   4569 1HG  LYS A 282     104.671 120.831 174.827  1.00  1.200          H  
ATOM   4570 2HG  LYS A 282     103.880 121.296 173.326  1.00  1.200          H  
ATOM   4571 1HD  LYS A 282     102.294 119.444 173.510  1.00  1.200          H  
ATOM   4572 2HD  LYS A 282     103.068 118.921 175.013  1.00  1.200          H  
ATOM   4573 1HE  LYS A 282     102.473 121.071 176.073  1.00  1.200          H  
ATOM   4574 2HE  LYS A 282     101.714 121.608 174.562  1.00  1.200          H  
ATOM   4575 1HZ  LYS A 282     100.100 120.750 176.108  1.00  1.200          H  
ATOM   4576 2HZ  LYS A 282     100.159 119.789 174.769  1.00  1.200          H  
ATOM   4577 3HZ  LYS A 282     100.864 119.290 176.174  1.00  1.200          H  
ATOM   4578  N   CYS A 283     107.782 118.984 171.027  1.00  0.790          N  
ATOM   4579  CA  CYS A 283     108.549 117.888 170.443  1.00  0.890          C  
ATOM   4580  C   CYS A 283     110.032 117.985 170.775  1.00  0.910          C  
ATOM   4581  O   CYS A 283     110.544 119.060 171.095  1.00  1.120          O  
ATOM   4582  CB  CYS A 283     108.361 117.871 168.939  1.00  1.210          C  
ATOM   4583  SG  CYS A 283     106.660 117.559 168.420  1.00  1.210          S  
ATOM   4584  H   CYS A 283     107.699 119.859 170.506  1.00  0.950          H  
ATOM   4585  HA  CYS A 283     108.167 116.950 170.844  1.00  1.070          H  
ATOM   4586 1HB  CYS A 283     108.668 118.827 168.545  1.00  1.450          H  
ATOM   4587 2HB  CYS A 283     109.006 117.119 168.481  1.00  1.450          H  
ATOM   4588  HG  CYS A 283     106.870 117.812 167.119  1.00  1.450          H  
ATOM   4589  N   TRP A 284     110.712 116.837 170.740  1.00  0.700          N  
ATOM   4590  CA  TRP A 284     112.149 116.790 171.005  1.00  0.670          C  
ATOM   4591  C   TRP A 284     112.949 116.136 169.879  1.00  0.590          C  
ATOM   4592  O   TRP A 284     114.152 115.897 170.037  1.00  0.630          O  
ATOM   4593  CB  TRP A 284     112.414 116.025 172.298  1.00  0.950          C  
ATOM   4594  CG  TRP A 284     111.958 114.605 172.252  1.00  0.950          C  
ATOM   4595  CD1 TRP A 284     112.725 113.538 171.896  1.00  0.950          C  
ATOM   4596  CD2 TRP A 284     110.646 114.077 172.533  1.00  0.950          C  
ATOM   4597  NE1 TRP A 284     111.998 112.388 171.959  1.00  0.950          N  
ATOM   4598  CE2 TRP A 284     110.719 112.693 172.339  1.00  0.950          C  
ATOM   4599  CE3 TRP A 284     109.430 114.655 172.928  1.00  0.950          C  
ATOM   4600  CZ2 TRP A 284     109.627 111.872 172.526  1.00  0.950          C  
ATOM   4601  CZ3 TRP A 284     108.335 113.832 173.112  1.00  0.950          C  
ATOM   4602  CH2 TRP A 284     108.430 112.474 172.917  1.00  0.950          C  
ATOM   4603  H   TRP A 284     110.221 115.990 170.492  1.00  0.840          H  
ATOM   4604  HA  TRP A 284     112.508 117.812 171.118  1.00  0.800          H  
ATOM   4605 1HB  TRP A 284     113.480 116.036 172.512  1.00  1.140          H  
ATOM   4606 2HB  TRP A 284     111.907 116.522 173.125  1.00  1.140          H  
ATOM   4607  HD1 TRP A 284     113.775 113.597 171.610  1.00  1.140          H  
ATOM   4608  HE1 TRP A 284     112.374 111.442 171.747  1.00  1.140          H  
ATOM   4609  HE3 TRP A 284     109.342 115.734 173.090  1.00  1.140          H  
ATOM   4610  HZ2 TRP A 284     109.685 110.794 172.376  1.00  1.140          H  
ATOM   4611  HZ3 TRP A 284     107.394 114.291 173.418  1.00  1.140          H  
ATOM   4612  HH2 TRP A 284     107.547 111.854 173.073  1.00  1.140          H  
ATOM   4613  N   MET A 285     112.268 115.762 168.797  1.00  0.500          N  
ATOM   4614  CA  MET A 285     112.890 115.093 167.662  1.00  0.470          C  
ATOM   4615  C   MET A 285     112.020 115.153 166.416  1.00  0.520          C  
ATOM   4616  O   MET A 285     110.787 115.179 166.517  1.00  0.580          O  
ATOM   4617  CB  MET A 285     113.138 113.621 167.963  1.00  0.670          C  
ATOM   4618  CG  MET A 285     111.844 112.804 168.164  1.00  0.670          C  
ATOM   4619  SD  MET A 285     112.132 111.076 168.474  1.00  0.670          S  
ATOM   4620  CE  MET A 285     112.664 110.518 166.858  1.00  0.670          C  
ATOM   4621  H   MET A 285     111.300 116.029 168.736  1.00  0.600          H  
ATOM   4622  HA  MET A 285     113.828 115.584 167.440  1.00  0.560          H  
ATOM   4623 1HB  MET A 285     113.695 113.197 167.140  1.00  0.800          H  
ATOM   4624 2HB  MET A 285     113.758 113.521 168.856  1.00  0.800          H  
ATOM   4625 1HG  MET A 285     111.294 113.217 169.010  1.00  0.800          H  
ATOM   4626 2HG  MET A 285     111.211 112.870 167.284  1.00  0.800          H  
ATOM   4627 1HE  MET A 285     112.873 109.459 166.904  1.00  0.800          H  
ATOM   4628 2HE  MET A 285     111.877 110.703 166.128  1.00  0.800          H  
ATOM   4629 3HE  MET A 285     113.567 111.039 166.557  1.00  0.800          H  
ATOM   4630  N   ILE A 286     112.662 115.000 165.254  1.00  0.580          N  
ATOM   4631  CA  ILE A 286     111.953 114.820 163.996  1.00  0.620          C  
ATOM   4632  C   ILE A 286     111.608 113.347 163.825  1.00  0.650          C  
ATOM   4633  O   ILE A 286     112.498 112.510 163.704  1.00  0.560          O  
ATOM   4634  CB  ILE A 286     112.858 115.215 162.794  1.00  0.850          C  
ATOM   4635  CG1 ILE A 286     113.236 116.657 162.878  1.00  0.850          C  
ATOM   4636  CG2 ILE A 286     112.151 114.940 161.460  1.00  0.850          C  
ATOM   4637  CD1 ILE A 286     114.352 117.090 161.931  1.00  0.850          C  
ATOM   4638  H   ILE A 286     113.687 115.026 165.245  1.00  0.700          H  
ATOM   4639  HA  ILE A 286     111.036 115.410 164.005  1.00  0.740          H  
ATOM   4640  HB  ILE A 286     113.776 114.627 162.841  1.00  1.020          H  
ATOM   4641 1HG1 ILE A 286     112.359 117.230 162.658  1.00  1.020          H  
ATOM   4642 2HG1 ILE A 286     113.540 116.877 163.886  1.00  1.020          H  
ATOM   4643 1HG2 ILE A 286     112.791 115.188 160.627  1.00  1.020          H  
ATOM   4644 2HG2 ILE A 286     111.891 113.893 161.383  1.00  1.020          H  
ATOM   4645 3HG2 ILE A 286     111.257 115.541 161.415  1.00  1.020          H  
ATOM   4646 1HD1 ILE A 286     114.534 118.144 162.065  1.00  1.020          H  
ATOM   4647 2HD1 ILE A 286     115.239 116.537 162.170  1.00  1.020          H  
ATOM   4648 3HD1 ILE A 286     114.107 116.917 160.906  1.00  1.020          H  
ATOM   4649  N   ASP A 287     110.337 113.006 163.786  1.00  0.860          N  
ATOM   4650  CA  ASP A 287     109.981 111.608 163.605  1.00  0.950          C  
ATOM   4651  C   ASP A 287     109.877 111.319 162.096  1.00  0.910          C  
ATOM   4652  O   ASP A 287     110.038 112.217 161.268  1.00  0.860          O  
ATOM   4653  CB  ASP A 287     108.701 111.303 164.394  1.00  1.290          C  
ATOM   4654  CG  ASP A 287     108.434 109.815 164.688  1.00  1.290          C  
ATOM   4655  OD1 ASP A 287     108.915 108.986 163.945  1.00  1.290          O  
ATOM   4656  OD2 ASP A 287     107.766 109.534 165.641  1.00  1.290          O  
ATOM   4657  H   ASP A 287     109.616 113.709 163.907  1.00  1.030          H  
ATOM   4658  HA  ASP A 287     110.780 110.984 164.012  1.00  1.140          H  
ATOM   4659 1HB  ASP A 287     108.750 111.826 165.351  1.00  1.550          H  
ATOM   4660 2HB  ASP A 287     107.856 111.705 163.866  1.00  1.550          H  
ATOM   4661  N   SER A 288     109.580 110.090 161.704  1.00  1.000          N  
ATOM   4662  CA  SER A 288     109.503 109.770 160.278  1.00  1.050          C  
ATOM   4663  C   SER A 288     108.273 110.369 159.616  1.00  1.110          C  
ATOM   4664  O   SER A 288     108.303 110.739 158.438  1.00  1.150          O  
ATOM   4665  CB  SER A 288     109.573 108.274 160.090  1.00  1.450          C  
ATOM   4666  OG  SER A 288     108.455 107.633 160.621  1.00  1.450          O  
ATOM   4667  H   SER A 288     109.422 109.366 162.405  1.00  1.200          H  
ATOM   4668  HA  SER A 288     110.371 110.188 159.785  1.00  1.260          H  
ATOM   4669 1HB  SER A 288     109.665 108.038 159.032  1.00  1.740          H  
ATOM   4670 2HB  SER A 288     110.473 107.897 160.582  1.00  1.740          H  
ATOM   4671  HG  SER A 288     108.737 106.696 160.703  1.00  1.740          H  
ATOM   4672  N   GLU A 289     107.241 110.628 160.415  1.00  1.170          N  
ATOM   4673  CA  GLU A 289     105.999 111.231 159.943  1.00  1.250          C  
ATOM   4674  C   GLU A 289     106.205 112.681 159.525  1.00  1.370          C  
ATOM   4675  O   GLU A 289     105.315 113.300 158.943  1.00  1.610          O  
ATOM   4676  CB  GLU A 289     104.906 111.197 161.020  1.00  1.720          C  
ATOM   4677  CG  GLU A 289     105.105 112.180 162.181  1.00  1.720          C  
ATOM   4678  CD  GLU A 289     104.052 112.049 163.242  1.00  1.720          C  
ATOM   4679  OE1 GLU A 289     103.152 111.267 163.061  1.00  1.720          O  
ATOM   4680  OE2 GLU A 289     104.140 112.734 164.233  1.00  1.720          O  
ATOM   4681  H   GLU A 289     107.284 110.295 161.372  1.00  1.400          H  
ATOM   4682  HA  GLU A 289     105.653 110.672 159.073  1.00  1.500          H  
ATOM   4683 1HB  GLU A 289     103.939 111.406 160.564  1.00  2.060          H  
ATOM   4684 2HB  GLU A 289     104.858 110.194 161.445  1.00  2.060          H  
ATOM   4685 1HG  GLU A 289     106.073 112.022 162.615  1.00  2.060          H  
ATOM   4686 2HG  GLU A 289     105.072 113.199 161.797  1.00  2.060          H  
ATOM   4687  N   CYS A 290     107.345 113.260 159.902  1.00  1.210          N  
ATOM   4688  CA  CYS A 290     107.623 114.641 159.618  1.00  1.340          C  
ATOM   4689  C   CYS A 290     108.371 114.837 158.318  1.00  1.040          C  
ATOM   4690  O   CYS A 290     108.533 115.967 157.872  1.00  1.040          O  
ATOM   4691  CB  CYS A 290     108.425 115.238 160.757  1.00  1.820          C  
ATOM   4692  SG  CYS A 290     107.528 115.294 162.299  1.00  1.820          S  
ATOM   4693  H   CYS A 290     108.078 112.710 160.357  1.00  1.450          H  
ATOM   4694  HA  CYS A 290     106.675 115.169 159.552  1.00  1.610          H  
ATOM   4695 1HB  CYS A 290     109.290 114.610 160.909  1.00  2.190          H  
ATOM   4696 2HB  CYS A 290     108.769 116.234 160.506  1.00  2.190          H  
ATOM   4697  HG  CYS A 290     106.874 114.143 162.099  1.00  2.190          H  
ATOM   4698  N   ARG A 291     108.787 113.769 157.628  1.00  0.800          N  
ATOM   4699  CA  ARG A 291     109.563 114.056 156.424  1.00  0.550          C  
ATOM   4700  C   ARG A 291     108.788 114.909 155.372  1.00  0.720          C  
ATOM   4701  O   ARG A 291     109.391 115.819 154.793  1.00  0.640          O  
ATOM   4702  CB  ARG A 291     110.180 112.777 155.832  1.00  0.870          C  
ATOM   4703  CG  ARG A 291     109.268 111.722 155.247  1.00  0.870          C  
ATOM   4704  CD  ARG A 291     110.007 110.516 154.862  1.00  0.870          C  
ATOM   4705  NE  ARG A 291     109.160 109.573 154.145  1.00  0.870          N  
ATOM   4706  CZ  ARG A 291     109.543 108.349 153.719  1.00  0.870          C  
ATOM   4707  NH1 ARG A 291     110.767 107.906 153.957  1.00  0.870          N  
ATOM   4708  NH2 ARG A 291     108.679 107.584 153.060  1.00  0.870          N  
ATOM   4709  H   ARG A 291     108.624 112.808 157.954  1.00  0.960          H  
ATOM   4710  HA  ARG A 291     110.425 114.641 156.737  1.00  0.660          H  
ATOM   4711 1HB  ARG A 291     110.882 113.061 155.054  1.00  1.040          H  
ATOM   4712 2HB  ARG A 291     110.758 112.280 156.610  1.00  1.040          H  
ATOM   4713 1HG  ARG A 291     108.574 111.389 156.003  1.00  1.040          H  
ATOM   4714 2HG  ARG A 291     108.733 112.107 154.388  1.00  1.040          H  
ATOM   4715 1HD  ARG A 291     110.859 110.769 154.246  1.00  1.040          H  
ATOM   4716 2HD  ARG A 291     110.352 110.033 155.775  1.00  1.040          H  
ATOM   4717  HE  ARG A 291     108.214 109.865 153.945  1.00  1.040          H  
ATOM   4718 1HH1 ARG A 291     111.446 108.489 154.489  1.00  1.040          H  
ATOM   4719 2HH1 ARG A 291     111.044 106.991 153.641  1.00  1.040          H  
ATOM   4720 1HH2 ARG A 291     107.742 107.918 152.879  1.00  1.040          H  
ATOM   4721 2HH2 ARG A 291     108.955 106.667 152.740  1.00  1.040          H  
ATOM   4722  N   PRO A 292     107.443 114.786 155.170  1.00  1.030          N  
ATOM   4723  CA  PRO A 292     106.671 115.584 154.231  1.00  1.190          C  
ATOM   4724  C   PRO A 292     106.692 117.081 154.548  1.00  1.260          C  
ATOM   4725  O   PRO A 292     106.317 117.891 153.704  1.00  1.440          O  
ATOM   4726  CB  PRO A 292     105.249 115.026 154.359  1.00  1.780          C  
ATOM   4727  CG  PRO A 292     105.426 113.649 154.924  1.00  1.780          C  
ATOM   4728  CD  PRO A 292     106.576 113.787 155.869  1.00  1.780          C  
ATOM   4729  HA  PRO A 292     107.055 115.411 153.218  1.00  1.430          H  
ATOM   4730 1HB  PRO A 292     104.654 115.679 155.021  1.00  2.140          H  
ATOM   4731 2HB  PRO A 292     104.750 115.029 153.377  1.00  2.140          H  
ATOM   4732 1HG  PRO A 292     104.504 113.325 155.433  1.00  2.140          H  
ATOM   4733 2HG  PRO A 292     105.623 112.924 154.123  1.00  2.140          H  
ATOM   4734 1HD  PRO A 292     106.183 114.205 156.800  1.00  2.140          H  
ATOM   4735 2HD  PRO A 292     107.004 112.841 156.009  1.00  2.140          H  
ATOM   4736  N   ARG A 293     107.074 117.447 155.782  1.00  1.170          N  
ATOM   4737  CA  ARG A 293     107.078 118.833 156.222  1.00  1.230          C  
ATOM   4738  C   ARG A 293     108.216 119.662 155.648  1.00  1.030          C  
ATOM   4739  O   ARG A 293     108.128 120.883 155.625  1.00  1.110          O  
ATOM   4740  CB  ARG A 293     107.241 118.920 157.739  1.00  1.700          C  
ATOM   4741  CG  ARG A 293     106.109 118.416 158.606  1.00  1.700          C  
ATOM   4742  CD  ARG A 293     106.416 118.684 160.066  1.00  1.700          C  
ATOM   4743  NE  ARG A 293     105.426 118.110 160.978  1.00  1.700          N  
ATOM   4744  CZ  ARG A 293     104.225 118.647 161.296  1.00  1.700          C  
ATOM   4745  NH1 ARG A 293     103.826 119.788 160.761  1.00  1.700          N  
ATOM   4746  NH2 ARG A 293     103.439 118.007 162.150  1.00  1.700          N  
ATOM   4747  H   ARG A 293     107.420 116.761 156.453  1.00  1.400          H  
ATOM   4748  HA  ARG A 293     106.133 119.285 155.929  1.00  1.480          H  
ATOM   4749 1HB  ARG A 293     108.150 118.403 158.033  1.00  2.040          H  
ATOM   4750 2HB  ARG A 293     107.373 119.940 158.009  1.00  2.040          H  
ATOM   4751 1HG  ARG A 293     105.190 118.928 158.331  1.00  2.040          H  
ATOM   4752 2HG  ARG A 293     105.987 117.341 158.461  1.00  2.040          H  
ATOM   4753 1HD  ARG A 293     107.379 118.235 160.302  1.00  2.040          H  
ATOM   4754 2HD  ARG A 293     106.480 119.756 160.247  1.00  2.040          H  
ATOM   4755  HE  ARG A 293     105.671 117.234 161.430  1.00  2.040          H  
ATOM   4756 1HH1 ARG A 293     104.416 120.282 160.109  1.00  2.040          H  
ATOM   4757 2HH1 ARG A 293     102.916 120.164 160.991  1.00  2.040          H  
ATOM   4758 1HH2 ARG A 293     103.744 117.131 162.559  1.00  2.040          H  
ATOM   4759 2HH2 ARG A 293     102.533 118.382 162.391  1.00  2.040          H  
ATOM   4760  N   PHE A 294     109.284 119.020 155.185  1.00  0.780          N  
ATOM   4761  CA  PHE A 294     110.470 119.772 154.780  1.00  0.610          C  
ATOM   4762  C   PHE A 294     110.535 120.151 153.301  1.00  0.910          C  
ATOM   4763  O   PHE A 294     111.291 121.059 152.924  1.00  0.960          O  
ATOM   4764  CB  PHE A 294     111.695 118.915 155.109  1.00  0.920          C  
ATOM   4765  CG  PHE A 294     111.843 118.637 156.552  1.00  0.920          C  
ATOM   4766  CD1 PHE A 294     111.260 117.520 157.073  1.00  0.920          C  
ATOM   4767  CD2 PHE A 294     112.561 119.435 157.384  1.00  0.920          C  
ATOM   4768  CE1 PHE A 294     111.375 117.209 158.381  1.00  0.920          C  
ATOM   4769  CE2 PHE A 294     112.679 119.134 158.697  1.00  0.920          C  
ATOM   4770  CZ  PHE A 294     112.078 118.007 159.187  1.00  0.920          C  
ATOM   4771  H   PHE A 294     109.302 117.994 155.159  1.00  0.940          H  
ATOM   4772  HA  PHE A 294     110.504 120.691 155.363  1.00  0.730          H  
ATOM   4773 1HB  PHE A 294     111.615 117.966 154.594  1.00  1.110          H  
ATOM   4774 2HB  PHE A 294     112.601 119.393 154.751  1.00  1.110          H  
ATOM   4775  HD1 PHE A 294     110.700 116.883 156.422  1.00  1.110          H  
ATOM   4776  HD2 PHE A 294     113.055 120.293 157.000  1.00  1.110          H  
ATOM   4777  HE1 PHE A 294     110.899 116.313 158.774  1.00  1.110          H  
ATOM   4778  HE2 PHE A 294     113.262 119.786 159.355  1.00  1.110          H  
ATOM   4779  HZ  PHE A 294     112.162 117.751 160.221  1.00  1.110          H  
ATOM   4780  N   ARG A 295     109.760 119.483 152.453  1.00  1.220          N  
ATOM   4781  CA  ARG A 295     109.920 119.732 151.031  1.00  1.560          C  
ATOM   4782  C   ARG A 295     109.586 121.149 150.618  1.00  1.510          C  
ATOM   4783  O   ARG A 295     108.502 121.658 150.897  1.00  1.500          O  
ATOM   4784  CB  ARG A 295     109.068 118.752 150.243  1.00  2.050          C  
ATOM   4785  CG  ARG A 295     107.557 118.905 150.418  1.00  2.050          C  
ATOM   4786  CD  ARG A 295     106.835 117.714 149.936  1.00  2.050          C  
ATOM   4787  NE  ARG A 295     106.959 117.546 148.490  1.00  2.050          N  
ATOM   4788  CZ  ARG A 295     106.578 116.446 147.804  1.00  2.050          C  
ATOM   4789  NH1 ARG A 295     106.046 115.417 148.436  1.00  2.050          N  
ATOM   4790  NH2 ARG A 295     106.740 116.404 146.490  1.00  2.050          N  
ATOM   4791  H   ARG A 295     109.107 118.781 152.776  1.00  1.460          H  
ATOM   4792  HA  ARG A 295     110.958 119.555 150.763  1.00  1.870          H  
ATOM   4793 1HB  ARG A 295     109.291 118.870 149.183  1.00  2.460          H  
ATOM   4794 2HB  ARG A 295     109.343 117.740 150.519  1.00  2.460          H  
ATOM   4795 1HG  ARG A 295     107.313 119.061 151.470  1.00  2.460          H  
ATOM   4796 2HG  ARG A 295     107.204 119.757 149.832  1.00  2.460          H  
ATOM   4797 1HD  ARG A 295     107.241 116.832 150.429  1.00  2.460          H  
ATOM   4798 2HD  ARG A 295     105.778 117.817 150.184  1.00  2.460          H  
ATOM   4799  HE  ARG A 295     107.356 118.318 147.961  1.00  2.460          H  
ATOM   4800 1HH1 ARG A 295     105.916 115.447 149.435  1.00  2.460          H  
ATOM   4801 2HH1 ARG A 295     105.761 114.597 147.918  1.00  2.460          H  
ATOM   4802 1HH2 ARG A 295     107.147 117.194 146.004  1.00  2.460          H  
ATOM   4803 2HH2 ARG A 295     106.457 115.587 145.969  1.00  2.460          H  
ATOM   4804  N   GLU A 296     110.513 121.742 149.870  1.00  1.570          N  
ATOM   4805  CA  GLU A 296     110.408 123.078 149.284  1.00  1.540          C  
ATOM   4806  C   GLU A 296     110.204 124.237 150.278  1.00  1.210          C  
ATOM   4807  O   GLU A 296     109.841 125.343 149.870  1.00  1.220          O  
ATOM   4808  CB  GLU A 296     109.265 123.094 148.248  1.00  2.170          C  
ATOM   4809  CG  GLU A 296     109.435 122.080 147.096  1.00  2.170          C  
ATOM   4810  CD  GLU A 296     108.338 122.146 146.036  1.00  2.170          C  
ATOM   4811  OE1 GLU A 296     107.400 122.887 146.208  1.00  2.170          O  
ATOM   4812  OE2 GLU A 296     108.446 121.437 145.061  1.00  2.170          O  
ATOM   4813  H   GLU A 296     111.399 121.240 149.728  1.00  1.880          H  
ATOM   4814  HA  GLU A 296     111.346 123.268 148.753  1.00  1.850          H  
ATOM   4815 1HB  GLU A 296     108.312 122.902 148.734  1.00  2.600          H  
ATOM   4816 2HB  GLU A 296     109.203 124.085 147.800  1.00  2.600          H  
ATOM   4817 1HG  GLU A 296     110.400 122.258 146.618  1.00  2.600          H  
ATOM   4818 2HG  GLU A 296     109.458 121.076 147.518  1.00  2.600          H  
ATOM   4819  N   LEU A 297     110.506 124.033 151.556  1.00  1.030          N  
ATOM   4820  CA  LEU A 297     110.476 125.147 152.509  1.00  0.870          C  
ATOM   4821  C   LEU A 297     111.818 125.838 152.323  1.00  0.740          C  
ATOM   4822  O   LEU A 297     112.669 125.283 151.644  1.00  0.670          O  
ATOM   4823  CB  LEU A 297     110.282 124.655 153.954  1.00  1.280          C  
ATOM   4824  CG  LEU A 297     108.886 124.293 154.505  1.00  1.280          C  
ATOM   4825  CD1 LEU A 297     108.024 125.505 154.604  1.00  1.280          C  
ATOM   4826  CD2 LEU A 297     108.238 123.245 153.630  1.00  1.280          C  
ATOM   4827  H   LEU A 297     110.735 123.080 151.865  1.00  1.240          H  
ATOM   4828  HA  LEU A 297     109.683 125.843 152.239  1.00  1.040          H  
ATOM   4829 1HB  LEU A 297     110.781 123.744 154.018  1.00  1.540          H  
ATOM   4830 2HB  LEU A 297     110.742 125.363 154.640  1.00  1.540          H  
ATOM   4831  HG  LEU A 297     109.008 123.885 155.502  1.00  1.540          H  
ATOM   4832 1HD1 LEU A 297     107.075 125.194 155.028  1.00  1.540          H  
ATOM   4833 2HD1 LEU A 297     108.492 126.242 155.258  1.00  1.540          H  
ATOM   4834 3HD1 LEU A 297     107.862 125.943 153.625  1.00  1.540          H  
ATOM   4835 1HD2 LEU A 297     107.270 122.967 154.046  1.00  1.540          H  
ATOM   4836 2HD2 LEU A 297     108.090 123.623 152.622  1.00  1.540          H  
ATOM   4837 3HD2 LEU A 297     108.861 122.368 153.591  1.00  1.540          H  
ATOM   4838  N   VAL A 298     112.023 127.039 152.859  1.00  0.860          N  
ATOM   4839  CA  VAL A 298     113.318 127.700 152.644  1.00  1.040          C  
ATOM   4840  C   VAL A 298     114.141 127.811 153.930  1.00  0.930          C  
ATOM   4841  O   VAL A 298     115.269 127.277 154.013  1.00  1.190          O  
ATOM   4842  CB  VAL A 298     113.073 129.086 152.009  1.00  1.380          C  
ATOM   4843  CG1 VAL A 298     114.378 129.836 151.808  1.00  1.380          C  
ATOM   4844  CG2 VAL A 298     112.359 128.883 150.670  1.00  1.380          C  
ATOM   4845  H   VAL A 298     111.304 127.473 153.423  1.00  1.030          H  
ATOM   4846  HA  VAL A 298     113.887 127.108 151.933  1.00  1.250          H  
ATOM   4847  HB  VAL A 298     112.453 129.685 152.671  1.00  1.660          H  
ATOM   4848 1HG1 VAL A 298     114.176 130.807 151.361  1.00  1.660          H  
ATOM   4849 2HG1 VAL A 298     114.886 129.991 152.758  1.00  1.660          H  
ATOM   4850 3HG1 VAL A 298     115.018 129.267 151.143  1.00  1.660          H  
ATOM   4851 1HG2 VAL A 298     112.165 129.846 150.207  1.00  1.660          H  
ATOM   4852 2HG2 VAL A 298     112.984 128.287 150.014  1.00  1.660          H  
ATOM   4853 3HG2 VAL A 298     111.414 128.366 150.824  1.00  1.660          H  
ATOM   4854  N   SER A 299     113.585 128.503 154.927  1.00  0.890          N  
ATOM   4855  CA  SER A 299     114.259 128.621 156.204  1.00  0.890          C  
ATOM   4856  C   SER A 299     113.698 127.551 157.109  1.00  0.790          C  
ATOM   4857  O   SER A 299     112.516 127.193 157.009  1.00  0.960          O  
ATOM   4858  CB  SER A 299     114.044 129.997 156.809  1.00  1.250          C  
ATOM   4859  OG  SER A 299     112.680 130.243 157.048  1.00  1.250          O  
ATOM   4860  H   SER A 299     112.681 128.937 154.816  1.00  1.070          H  
ATOM   4861  HA  SER A 299     115.327 128.444 156.080  1.00  1.070          H  
ATOM   4862 1HB  SER A 299     114.597 130.062 157.749  1.00  1.500          H  
ATOM   4863 2HB  SER A 299     114.446 130.754 156.141  1.00  1.500          H  
ATOM   4864  HG  SER A 299     112.634 131.112 157.455  1.00  1.500          H  
ATOM   4865  N   GLU A 300     114.528 127.037 158.006  1.00  0.510          N  
ATOM   4866  CA  GLU A 300     114.056 126.035 158.939  1.00  0.380          C  
ATOM   4867  C   GLU A 300     114.018 126.622 160.303  1.00  0.430          C  
ATOM   4868  O   GLU A 300     115.030 127.082 160.835  1.00  0.600          O  
ATOM   4869  CB  GLU A 300     114.911 124.756 158.943  1.00  0.580          C  
ATOM   4870  CG  GLU A 300     114.343 123.672 159.892  1.00  0.580          C  
ATOM   4871  CD  GLU A 300     114.963 122.313 159.754  1.00  0.580          C  
ATOM   4872  OE1 GLU A 300     115.797 122.143 158.928  1.00  0.580          O  
ATOM   4873  OE2 GLU A 300     114.546 121.424 160.454  1.00  0.580          O  
ATOM   4874  H   GLU A 300     115.498 127.361 158.035  1.00  0.610          H  
ATOM   4875  HA  GLU A 300     113.039 125.754 158.672  1.00  0.460          H  
ATOM   4876 1HB  GLU A 300     115.012 124.351 157.955  1.00  0.700          H  
ATOM   4877 2HB  GLU A 300     115.915 124.997 159.289  1.00  0.700          H  
ATOM   4878 1HG  GLU A 300     114.499 124.005 160.923  1.00  0.700          H  
ATOM   4879 2HG  GLU A 300     113.278 123.594 159.737  1.00  0.700          H  
ATOM   4880  N   PHE A 301     112.848 126.602 160.892  1.00  0.370          N  
ATOM   4881  CA  PHE A 301     112.728 127.160 162.202  1.00  0.400          C  
ATOM   4882  C   PHE A 301     113.277 126.191 163.199  1.00  0.460          C  
ATOM   4883  O   PHE A 301     113.153 124.976 163.059  1.00  0.500          O  
ATOM   4884  CB  PHE A 301     111.293 127.537 162.540  1.00  0.550          C  
ATOM   4885  CG  PHE A 301     110.781 128.807 161.909  1.00  0.550          C  
ATOM   4886  CD1 PHE A 301     111.074 129.189 160.583  1.00  0.550          C  
ATOM   4887  CD2 PHE A 301     109.982 129.649 162.667  1.00  0.550          C  
ATOM   4888  CE1 PHE A 301     110.577 130.353 160.074  1.00  0.550          C  
ATOM   4889  CE2 PHE A 301     109.493 130.811 162.143  1.00  0.550          C  
ATOM   4890  CZ  PHE A 301     109.791 131.161 160.848  1.00  0.550          C  
ATOM   4891  H   PHE A 301     112.053 126.204 160.418  1.00  0.440          H  
ATOM   4892  HA  PHE A 301     113.329 128.057 162.254  1.00  0.480          H  
ATOM   4893 1HB  PHE A 301     110.640 126.734 162.238  1.00  0.660          H  
ATOM   4894 2HB  PHE A 301     111.199 127.623 163.603  1.00  0.660          H  
ATOM   4895  HD1 PHE A 301     111.688 128.579 159.940  1.00  0.660          H  
ATOM   4896  HD2 PHE A 301     109.740 129.377 163.694  1.00  0.660          H  
ATOM   4897  HE1 PHE A 301     110.804 130.639 159.046  1.00  0.660          H  
ATOM   4898  HE2 PHE A 301     108.863 131.467 162.747  1.00  0.660          H  
ATOM   4899  HZ  PHE A 301     109.399 132.087 160.435  1.00  0.660          H  
ATOM   4900  N   SER A 302     113.901 126.741 164.199  1.00  0.490          N  
ATOM   4901  CA  SER A 302     114.444 125.988 165.287  1.00  0.530          C  
ATOM   4902  C   SER A 302     115.326 124.803 164.894  1.00  0.490          C  
ATOM   4903  O   SER A 302     116.242 124.933 164.068  1.00  0.470          O  
ATOM   4904  CB  SER A 302     113.340 125.563 166.191  1.00  0.730          C  
ATOM   4905  OG  SER A 302     112.730 126.656 166.755  1.00  0.730          O  
ATOM   4906  H   SER A 302     113.985 127.747 164.220  1.00  0.590          H  
ATOM   4907  HA  SER A 302     115.070 126.668 165.841  1.00  0.640          H  
ATOM   4908 1HB  SER A 302     112.609 124.967 165.647  1.00  0.870          H  
ATOM   4909 2HB  SER A 302     113.750 124.970 166.980  1.00  0.870          H  
ATOM   4910  HG  SER A 302     111.939 126.311 167.180  1.00  0.870          H  
ATOM   4911  N   ARG A 303     115.106 123.653 165.540  1.00  0.490          N  
ATOM   4912  CA  ARG A 303     116.040 122.538 165.428  1.00  0.460          C  
ATOM   4913  C   ARG A 303     115.899 121.573 164.267  1.00  0.550          C  
ATOM   4914  O   ARG A 303     114.850 120.961 164.100  1.00  0.860          O  
ATOM   4915  CB  ARG A 303     115.868 121.654 166.633  1.00  0.660          C  
ATOM   4916  CG  ARG A 303     116.065 122.283 167.981  1.00  0.660          C  
ATOM   4917  CD  ARG A 303     116.012 121.242 169.005  1.00  0.660          C  
ATOM   4918  NE  ARG A 303     117.151 120.377 168.835  1.00  0.660          N  
ATOM   4919  CZ  ARG A 303     117.265 119.085 169.229  1.00  0.660          C  
ATOM   4920  NH1 ARG A 303     116.275 118.440 169.849  1.00  0.660          N  
ATOM   4921  NH2 ARG A 303     118.403 118.466 168.972  1.00  0.660          N  
ATOM   4922  H   ARG A 303     114.271 123.549 166.127  1.00  0.590          H  
ATOM   4923  HA  ARG A 303     117.053 122.951 165.406  1.00  0.550          H  
ATOM   4924 1HB  ARG A 303     114.880 121.212 166.617  1.00  0.790          H  
ATOM   4925 2HB  ARG A 303     116.584 120.840 166.542  1.00  0.790          H  
ATOM   4926 1HG  ARG A 303     117.037 122.775 168.020  1.00  0.790          H  
ATOM   4927 2HG  ARG A 303     115.272 123.004 168.173  1.00  0.790          H  
ATOM   4928 1HD  ARG A 303     116.056 121.694 169.995  1.00  0.790          H  
ATOM   4929 2HD  ARG A 303     115.096 120.661 168.894  1.00  0.790          H  
ATOM   4930  HE  ARG A 303     117.969 120.805 168.345  1.00  0.790          H  
ATOM   4931 1HH1 ARG A 303     115.395 118.898 170.046  1.00  0.790          H  
ATOM   4932 2HH1 ARG A 303     116.398 117.466 170.123  1.00  0.790          H  
ATOM   4933 1HH2 ARG A 303     119.160 118.991 168.478  1.00  0.790          H  
ATOM   4934 2HH2 ARG A 303     118.540 117.501 169.241  1.00  0.790          H  
ATOM   4935  N   MET A 304     116.996 121.253 163.571  1.00  0.330          N  
ATOM   4936  CA  MET A 304     116.901 120.181 162.576  1.00  0.310          C  
ATOM   4937  C   MET A 304     117.196 118.908 163.362  1.00  0.420          C  
ATOM   4938  O   MET A 304     118.236 118.275 163.182  1.00  0.440          O  
ATOM   4939  CB  MET A 304     117.909 120.366 161.442  1.00  0.440          C  
ATOM   4940  CG  MET A 304     117.843 119.293 160.323  1.00  0.440          C  
ATOM   4941  SD  MET A 304     119.107 119.480 159.036  1.00  0.440          S  
ATOM   4942  CE  MET A 304     118.509 120.873 158.108  1.00  0.440          C  
ATOM   4943  H   MET A 304     117.896 121.732 163.715  1.00  0.400          H  
ATOM   4944  HA  MET A 304     115.891 120.134 162.170  1.00  0.370          H  
ATOM   4945 1HB  MET A 304     117.736 121.341 160.978  1.00  0.530          H  
ATOM   4946 2HB  MET A 304     118.879 120.381 161.847  1.00  0.530          H  
ATOM   4947 1HG  MET A 304     117.948 118.317 160.743  1.00  0.530          H  
ATOM   4948 2HG  MET A 304     116.858 119.356 159.847  1.00  0.530          H  
ATOM   4949 1HE  MET A 304     119.196 121.102 157.294  1.00  0.530          H  
ATOM   4950 2HE  MET A 304     117.524 120.652 157.700  1.00  0.530          H  
ATOM   4951 3HE  MET A 304     118.432 121.747 158.754  1.00  0.530          H  
ATOM   4952  N   ALA A 305     116.253 118.505 164.197  1.00  0.710          N  
ATOM   4953  CA  ALA A 305     116.482 117.459 165.189  1.00  0.940          C  
ATOM   4954  C   ALA A 305     116.527 116.025 164.639  1.00  0.700          C  
ATOM   4955  O   ALA A 305     115.623 115.211 164.854  1.00  0.780          O  
ATOM   4956  CB  ALA A 305     115.419 117.573 166.271  1.00  1.220          C  
ATOM   4957  H   ALA A 305     115.404 119.073 164.205  1.00  0.850          H  
ATOM   4958  HA  ALA A 305     117.457 117.657 165.644  1.00  1.130          H  
ATOM   4959 1HB  ALA A 305     115.625 116.853 167.059  1.00  1.470          H  
ATOM   4960 2HB  ALA A 305     115.446 118.567 166.690  1.00  1.470          H  
ATOM   4961 3HB  ALA A 305     114.432 117.396 165.869  1.00  1.470          H  
ATOM   4962  N   ARG A 306     117.607 115.731 163.922  1.00  0.600          N  
ATOM   4963  CA  ARG A 306     117.884 114.416 163.329  1.00  0.630          C  
ATOM   4964  C   ARG A 306     118.831 113.669 164.280  1.00  0.630          C  
ATOM   4965  O   ARG A 306     119.968 114.115 164.468  1.00  0.620          O  
ATOM   4966  CB  ARG A 306     118.592 114.581 161.978  1.00  0.870          C  
ATOM   4967  CG  ARG A 306     117.834 115.387 160.919  1.00  0.870          C  
ATOM   4968  CD  ARG A 306     116.735 114.662 160.194  1.00  0.870          C  
ATOM   4969  NE  ARG A 306     117.232 113.633 159.231  1.00  0.870          N  
ATOM   4970  CZ  ARG A 306     117.665 113.907 157.957  1.00  0.870          C  
ATOM   4971  NH1 ARG A 306     117.713 115.156 157.542  1.00  0.870          N  
ATOM   4972  NH2 ARG A 306     118.041 112.921 157.146  1.00  0.870          N  
ATOM   4973  H   ARG A 306     118.259 116.505 163.774  1.00  0.720          H  
ATOM   4974  HA  ARG A 306     116.956 113.858 163.217  1.00  0.760          H  
ATOM   4975 1HB  ARG A 306     119.537 115.071 162.140  1.00  1.040          H  
ATOM   4976 2HB  ARG A 306     118.804 113.603 161.554  1.00  1.040          H  
ATOM   4977 1HG  ARG A 306     117.382 116.229 161.417  1.00  1.040          H  
ATOM   4978 2HG  ARG A 306     118.541 115.758 160.184  1.00  1.040          H  
ATOM   4979 1HD  ARG A 306     116.110 114.158 160.934  1.00  1.040          H  
ATOM   4980 2HD  ARG A 306     116.117 115.375 159.659  1.00  1.040          H  
ATOM   4981  HE  ARG A 306     117.217 112.669 159.514  1.00  1.040          H  
ATOM   4982 1HH1 ARG A 306     117.452 115.895 158.176  1.00  1.040          H  
ATOM   4983 2HH1 ARG A 306     118.028 115.379 156.607  1.00  1.040          H  
ATOM   4984 1HH2 ARG A 306     118.005 111.965 157.458  1.00  1.040          H  
ATOM   4985 2HH2 ARG A 306     118.370 113.101 156.189  1.00  1.040          H  
ATOM   4986  N   ASP A 307     118.395 112.575 164.918  1.00  0.830          N  
ATOM   4987  CA  ASP A 307     119.310 111.917 165.850  1.00  0.960          C  
ATOM   4988  C   ASP A 307     118.984 110.393 165.866  1.00  0.720          C  
ATOM   4989  O   ASP A 307     118.033 109.975 165.187  1.00  0.510          O  
ATOM   4990  CB  ASP A 307     119.184 112.613 167.238  1.00  1.290          C  
ATOM   4991  CG  ASP A 307     117.908 112.344 168.012  1.00  1.290          C  
ATOM   4992  OD1 ASP A 307     117.357 111.270 167.852  1.00  1.290          O  
ATOM   4993  OD2 ASP A 307     117.509 113.183 168.785  1.00  1.290          O  
ATOM   4994  H   ASP A 307     117.454 112.231 164.780  1.00  1.000          H  
ATOM   4995  HA  ASP A 307     120.327 112.049 165.489  1.00  1.150          H  
ATOM   4996 1HB  ASP A 307     120.044 112.491 167.860  1.00  1.550          H  
ATOM   4997 2HB  ASP A 307     119.163 113.691 167.045  1.00  1.550          H  
ATOM   4998  N   PRO A 308     119.698 109.551 166.649  1.00  0.800          N  
ATOM   4999  CA  PRO A 308     119.543 108.107 166.708  1.00  0.700          C  
ATOM   5000  C   PRO A 308     118.146 107.626 167.084  1.00  0.530          C  
ATOM   5001  O   PRO A 308     117.805 106.476 166.812  1.00  0.460          O  
ATOM   5002  CB  PRO A 308     120.574 107.700 167.766  1.00  1.050          C  
ATOM   5003  CG  PRO A 308     121.610 108.803 167.735  1.00  1.050          C  
ATOM   5004  CD  PRO A 308     120.820 110.045 167.487  1.00  1.050          C  
ATOM   5005  HA  PRO A 308     119.838 107.691 165.739  1.00  0.840          H  
ATOM   5006 1HB  PRO A 308     120.085 107.591 168.747  1.00  1.260          H  
ATOM   5007 2HB  PRO A 308     120.994 106.713 167.509  1.00  1.260          H  
ATOM   5008 1HG  PRO A 308     122.161 108.836 168.687  1.00  1.260          H  
ATOM   5009 2HG  PRO A 308     122.359 108.620 166.943  1.00  1.260          H  
ATOM   5010 1HD  PRO A 308     120.443 110.411 168.451  1.00  1.260          H  
ATOM   5011 2HD  PRO A 308     121.447 110.777 166.965  1.00  1.260          H  
ATOM   5012  N   GLN A 309     117.306 108.468 167.685  1.00  0.600          N  
ATOM   5013  CA  GLN A 309     115.981 107.981 168.034  1.00  0.500          C  
ATOM   5014  C   GLN A 309     115.202 107.623 166.772  1.00  0.400          C  
ATOM   5015  O   GLN A 309     114.397 106.697 166.784  1.00  0.110          O  
ATOM   5016  CB  GLN A 309     115.207 108.991 168.882  1.00  0.740          C  
ATOM   5017  CG  GLN A 309     115.755 109.173 170.285  1.00  0.740          C  
ATOM   5018  CD  GLN A 309     114.967 110.199 171.109  1.00  0.740          C  
ATOM   5019  OE1 GLN A 309     113.734 110.087 171.260  1.00  0.740          O  
ATOM   5020  NE2 GLN A 309     115.684 111.187 171.643  1.00  0.740          N  
ATOM   5021  H   GLN A 309     117.534 109.456 167.869  1.00  0.720          H  
ATOM   5022  HA  GLN A 309     116.091 107.070 168.620  1.00  0.600          H  
ATOM   5023 1HB  GLN A 309     115.227 109.967 168.392  1.00  0.890          H  
ATOM   5024 2HB  GLN A 309     114.168 108.676 168.960  1.00  0.890          H  
ATOM   5025 1HG  GLN A 309     115.733 108.216 170.802  1.00  0.890          H  
ATOM   5026 2HG  GLN A 309     116.785 109.529 170.198  1.00  0.890          H  
ATOM   5027 1HE2 GLN A 309     115.251 111.899 172.195  1.00  0.890          H  
ATOM   5028 2HE2 GLN A 309     116.674 111.233 171.474  1.00  0.890          H  
ATOM   5029  N   ARG A 310     115.420 108.356 165.671  1.00  0.620          N  
ATOM   5030  CA  ARG A 310     114.651 108.049 164.472  1.00  0.530          C  
ATOM   5031  C   ARG A 310     115.437 107.068 163.609  1.00  0.320          C  
ATOM   5032  O   ARG A 310     114.851 106.258 162.876  1.00  0.200          O  
ATOM   5033  CB  ARG A 310     114.313 109.327 163.696  1.00  0.780          C  
ATOM   5034  CG  ARG A 310     115.486 110.023 163.012  1.00  0.780          C  
ATOM   5035  CD  ARG A 310     115.169 111.401 162.568  1.00  0.780          C  
ATOM   5036  NE  ARG A 310     113.991 111.454 161.781  1.00  0.780          N  
ATOM   5037  CZ  ARG A 310     113.910 111.162 160.476  1.00  0.780          C  
ATOM   5038  NH1 ARG A 310     114.961 110.794 159.804  1.00  0.780          N  
ATOM   5039  NH2 ARG A 310     112.784 111.211 159.832  1.00  0.780          N  
ATOM   5040  H   ARG A 310     116.131 109.094 165.666  1.00  0.740          H  
ATOM   5041  HA  ARG A 310     113.713 107.577 164.763  1.00  0.640          H  
ATOM   5042 1HB  ARG A 310     113.577 109.093 162.930  1.00  0.930          H  
ATOM   5043 2HB  ARG A 310     113.857 110.049 164.354  1.00  0.930          H  
ATOM   5044 1HG  ARG A 310     116.276 110.113 163.698  1.00  0.930          H  
ATOM   5045 2HG  ARG A 310     115.824 109.454 162.162  1.00  0.930          H  
ATOM   5046 1HD  ARG A 310     115.015 112.035 163.445  1.00  0.930          H  
ATOM   5047 2HD  ARG A 310     115.995 111.798 161.987  1.00  0.930          H  
ATOM   5048  HE  ARG A 310     113.142 111.726 162.288  1.00  0.930          H  
ATOM   5049 1HH1 ARG A 310     115.858 110.718 160.249  1.00  0.930          H  
ATOM   5050 2HH1 ARG A 310     114.825 110.522 158.815  1.00  0.930          H  
ATOM   5051 1HH2 ARG A 310     111.919 111.497 160.301  1.00  0.930          H  
ATOM   5052 2HH2 ARG A 310     112.802 110.923 158.845  1.00  0.930          H  
ATOM   5053  N   PHE A 311     116.774 107.110 163.731  1.00  0.460          N  
ATOM   5054  CA  PHE A 311     117.619 106.230 162.921  1.00  0.490          C  
ATOM   5055  C   PHE A 311     117.768 104.802 163.431  1.00  0.420          C  
ATOM   5056  O   PHE A 311     118.050 103.908 162.633  1.00  0.460          O  
ATOM   5057  CB  PHE A 311     118.978 106.862 162.658  1.00  0.670          C  
ATOM   5058  CG  PHE A 311     118.898 107.936 161.622  1.00  0.670          C  
ATOM   5059  CD1 PHE A 311     118.753 109.246 161.977  1.00  0.670          C  
ATOM   5060  CD2 PHE A 311     118.975 107.622 160.271  1.00  0.670          C  
ATOM   5061  CE1 PHE A 311     118.689 110.235 161.043  1.00  0.670          C  
ATOM   5062  CE2 PHE A 311     118.906 108.606 159.325  1.00  0.670          C  
ATOM   5063  CZ  PHE A 311     118.766 109.917 159.712  1.00  0.670          C  
ATOM   5064  H   PHE A 311     117.194 107.811 164.349  1.00  0.550          H  
ATOM   5065  HA  PHE A 311     117.154 106.137 161.951  1.00  0.590          H  
ATOM   5066 1HB  PHE A 311     119.360 107.294 163.566  1.00  0.810          H  
ATOM   5067 2HB  PHE A 311     119.684 106.105 162.323  1.00  0.810          H  
ATOM   5068  HD1 PHE A 311     118.692 109.496 163.018  1.00  0.810          H  
ATOM   5069  HD2 PHE A 311     119.094 106.580 159.963  1.00  0.810          H  
ATOM   5070  HE1 PHE A 311     118.588 111.267 161.358  1.00  0.810          H  
ATOM   5071  HE2 PHE A 311     118.976 108.357 158.260  1.00  0.810          H  
ATOM   5072  HZ  PHE A 311     118.730 110.695 158.961  1.00  0.810          H  
ATOM   5073  N   VAL A 312     117.570 104.553 164.725  1.00  0.330          N  
ATOM   5074  CA  VAL A 312     117.710 103.180 165.180  1.00  0.270          C  
ATOM   5075  C   VAL A 312     116.334 102.545 165.429  1.00  0.250          C  
ATOM   5076  O   VAL A 312     115.964 101.613 164.714  1.00  0.380          O  
ATOM   5077  CB  VAL A 312     118.575 103.110 166.456  1.00  0.400          C  
ATOM   5078  CG1 VAL A 312     118.693 101.646 166.937  1.00  0.400          C  
ATOM   5079  CG2 VAL A 312     119.951 103.714 166.165  1.00  0.400          C  
ATOM   5080  H   VAL A 312     117.385 105.311 165.382  1.00  0.400          H  
ATOM   5081  HA  VAL A 312     118.216 102.605 164.407  1.00  0.320          H  
ATOM   5082  HB  VAL A 312     118.094 103.681 167.251  1.00  0.480          H  
ATOM   5083 1HG1 VAL A 312     119.295 101.609 167.842  1.00  0.480          H  
ATOM   5084 2HG1 VAL A 312     117.721 101.229 167.144  1.00  0.480          H  
ATOM   5085 3HG1 VAL A 312     119.171 101.051 166.159  1.00  0.480          H  
ATOM   5086 1HG2 VAL A 312     120.564 103.678 167.064  1.00  0.480          H  
ATOM   5087 2HG2 VAL A 312     120.433 103.147 165.370  1.00  0.480          H  
ATOM   5088 3HG2 VAL A 312     119.833 104.752 165.851  1.00  0.480          H  
ATOM   5089  N   VAL A 313     115.588 103.009 166.441  1.00  0.370          N  
ATOM   5090  CA  VAL A 313     114.249 102.471 166.685  1.00  0.390          C  
ATOM   5091  C   VAL A 313     113.415 103.349 167.613  1.00  0.350          C  
ATOM   5092  O   VAL A 313     113.925 103.867 168.606  1.00  0.820          O  
ATOM   5093  CB  VAL A 313     114.350 101.028 167.289  1.00  0.540          C  
ATOM   5094  CG1 VAL A 313     115.032 101.065 168.650  1.00  0.540          C  
ATOM   5095  CG2 VAL A 313     112.951 100.372 167.448  1.00  0.540          C  
ATOM   5096  H   VAL A 313     115.932 103.773 167.007  1.00  0.440          H  
ATOM   5097  HA  VAL A 313     113.734 102.406 165.726  1.00  0.470          H  
ATOM   5098  HB  VAL A 313     114.959 100.419 166.623  1.00  0.650          H  
ATOM   5099 1HG1 VAL A 313     115.119 100.052 169.033  1.00  0.650          H  
ATOM   5100 2HG1 VAL A 313     116.012 101.501 168.565  1.00  0.650          H  
ATOM   5101 3HG1 VAL A 313     114.449 101.649 169.334  1.00  0.650          H  
ATOM   5102 1HG2 VAL A 313     113.075  99.367 167.846  1.00  0.650          H  
ATOM   5103 2HG2 VAL A 313     112.336 100.932 168.128  1.00  0.650          H  
ATOM   5104 3HG2 VAL A 313     112.459 100.312 166.478  1.00  0.650          H  
ATOM   5105  N   ILE A 314     112.118 103.430 167.342  1.00  0.290          N  
ATOM   5106  CA  ILE A 314     111.201 104.047 168.279  1.00  0.640          C  
ATOM   5107  C   ILE A 314     110.320 102.910 168.744  1.00  0.350          C  
ATOM   5108  O   ILE A 314     109.409 102.481 168.025  1.00  0.350          O  
ATOM   5109  CB  ILE A 314     110.354 105.185 167.667  1.00  0.760          C  
ATOM   5110  CG1 ILE A 314     111.295 106.296 167.122  1.00  0.760          C  
ATOM   5111  CG2 ILE A 314     109.347 105.713 168.729  1.00  0.760          C  
ATOM   5112  CD1 ILE A 314     110.599 107.401 166.337  1.00  0.760          C  
ATOM   5113  H   ILE A 314     111.773 103.014 166.490  1.00  0.350          H  
ATOM   5114  HA  ILE A 314     111.753 104.436 169.136  1.00  0.770          H  
ATOM   5115  HB  ILE A 314     109.798 104.805 166.816  1.00  0.910          H  
ATOM   5116 1HG1 ILE A 314     111.840 106.747 167.954  1.00  0.910          H  
ATOM   5117 2HG1 ILE A 314     112.018 105.830 166.456  1.00  0.910          H  
ATOM   5118 1HG2 ILE A 314     108.732 106.502 168.307  1.00  0.910          H  
ATOM   5119 2HG2 ILE A 314     108.696 104.908 169.056  1.00  0.910          H  
ATOM   5120 3HG2 ILE A 314     109.898 106.103 169.586  1.00  0.910          H  
ATOM   5121 1HD1 ILE A 314     111.330 108.102 165.973  1.00  0.910          H  
ATOM   5122 2HD1 ILE A 314     110.072 106.972 165.478  1.00  0.910          H  
ATOM   5123 3HD1 ILE A 314     109.884 107.932 166.956  1.00  0.910          H  
ATOM   5124  N   GLN A 315     110.584 102.432 169.950  1.00  0.800          N  
ATOM   5125  CA  GLN A 315     109.944 101.234 170.486  1.00  0.970          C  
ATOM   5126  C   GLN A 315     108.440 101.356 170.655  1.00  0.690          C  
ATOM   5127  O   GLN A 315     107.725 100.358 170.629  1.00  0.750          O  
ATOM   5128  CB  GLN A 315     110.590 100.845 171.816  1.00  1.290          C  
ATOM   5129  CG  GLN A 315     112.063 100.436 171.690  1.00  1.290          C  
ATOM   5130  CD  GLN A 315     113.015 101.621 171.782  1.00  1.290          C  
ATOM   5131  OE1 GLN A 315     112.618 102.771 171.546  1.00  1.290          O  
ATOM   5132  NE2 GLN A 315     114.264 101.351 172.121  1.00  1.290          N  
ATOM   5133  H   GLN A 315     111.326 102.882 170.490  1.00  0.960          H  
ATOM   5134  HA  GLN A 315     110.125 100.422 169.782  1.00  1.160          H  
ATOM   5135 1HB  GLN A 315     110.520 101.678 172.516  1.00  1.550          H  
ATOM   5136 2HB  GLN A 315     110.044 100.009 172.251  1.00  1.550          H  
ATOM   5137 1HG  GLN A 315     112.308  99.734 172.486  1.00  1.550          H  
ATOM   5138 2HG  GLN A 315     112.211  99.964 170.718  1.00  1.550          H  
ATOM   5139 1HE2 GLN A 315     114.935 102.093 172.194  1.00  1.550          H  
ATOM   5140 2HE2 GLN A 315     114.544 100.409 172.299  1.00  1.550          H  
ATOM   5141  N   ASN A 316     107.951 102.582 170.781  1.00  0.940          N  
ATOM   5142  CA  ASN A 316     106.533 102.812 170.984  1.00  1.090          C  
ATOM   5143  C   ASN A 316     105.763 102.917 169.671  1.00  1.060          C  
ATOM   5144  O   ASN A 316     104.548 103.112 169.678  1.00  1.330          O  
ATOM   5145  CB  ASN A 316     106.349 104.069 171.802  1.00  1.470          C  
ATOM   5146  CG  ASN A 316     106.855 103.903 173.204  1.00  1.470          C  
ATOM   5147  OD1 ASN A 316     106.784 102.820 173.798  1.00  1.470          O  
ATOM   5148  ND2 ASN A 316     107.386 104.965 173.749  1.00  1.470          N  
ATOM   5149  H   ASN A 316     108.593 103.361 170.793  1.00  1.130          H  
ATOM   5150  HA  ASN A 316     106.121 101.965 171.536  1.00  1.310          H  
ATOM   5151 1HB  ASN A 316     106.877 104.894 171.324  1.00  1.760          H  
ATOM   5152 2HB  ASN A 316     105.292 104.330 171.836  1.00  1.760          H  
ATOM   5153 1HD2 ASN A 316     107.747 104.921 174.681  1.00  1.760          H  
ATOM   5154 2HD2 ASN A 316     107.430 105.825 173.239  1.00  1.760          H  
ATOM   5155  N   GLU A 317     106.473 102.792 168.550  1.00  1.020          N  
ATOM   5156  CA  GLU A 317     105.867 102.846 167.226  1.00  1.510          C  
ATOM   5157  C   GLU A 317     106.119 101.532 166.496  1.00  1.530          C  
ATOM   5158  O   GLU A 317     105.197 100.898 165.981  1.00  2.110          O  
ATOM   5159  CB  GLU A 317     106.443 104.014 166.414  1.00  1.920          C  
ATOM   5160  CG  GLU A 317     106.131 105.407 166.960  1.00  1.920          C  
ATOM   5161  CD  GLU A 317     104.692 105.814 166.759  1.00  1.920          C  
ATOM   5162  OE1 GLU A 317     104.161 105.535 165.706  1.00  1.920          O  
ATOM   5163  OE2 GLU A 317     104.127 106.406 167.648  1.00  1.920          O  
ATOM   5164  H   GLU A 317     107.474 102.619 168.618  1.00  1.220          H  
ATOM   5165  HA  GLU A 317     104.791 102.985 167.330  1.00  1.810          H  
ATOM   5166 1HB  GLU A 317     107.526 103.918 166.368  1.00  2.300          H  
ATOM   5167 2HB  GLU A 317     106.069 103.961 165.391  1.00  2.300          H  
ATOM   5168 1HG  GLU A 317     106.345 105.421 168.026  1.00  2.300          H  
ATOM   5169 2HG  GLU A 317     106.785 106.135 166.477  1.00  2.300          H  
ATOM   5170  N   ASP A 318     107.400 101.153 166.415  1.00  1.190          N  
ATOM   5171  CA  ASP A 318     107.871  99.933 165.760  1.00  1.640          C  
ATOM   5172  C   ASP A 318     107.287  99.770 164.349  1.00  1.870          C  
ATOM   5173  O   ASP A 318     106.889  98.672 163.961  1.00  2.460          O  
ATOM   5174  CB  ASP A 318     107.530  98.713 166.634  1.00  2.120          C  
ATOM   5175  CG  ASP A 318     108.356  97.451 166.297  1.00  2.120          C  
ATOM   5176  OD1 ASP A 318     109.434  97.605 165.761  1.00  2.120          O  
ATOM   5177  OD2 ASP A 318     107.922  96.358 166.614  1.00  2.120          O  
ATOM   5178  H   ASP A 318     108.103 101.728 166.881  1.00  1.430          H  
ATOM   5179  HA  ASP A 318     108.956  99.994 165.679  1.00  1.970          H  
ATOM   5180 1HB  ASP A 318     107.691  98.968 167.686  1.00  2.540          H  
ATOM   5181 2HB  ASP A 318     106.469  98.477 166.519  1.00  2.540          H  
ATOM   5182  N   LEU A 319     107.228 100.864 163.583  1.00  1.470          N  
ATOM   5183  CA  LEU A 319     106.660 100.801 162.240  1.00  1.760          C  
ATOM   5184  C   LEU A 319     107.475 101.491 161.152  1.00  1.330          C  
ATOM   5185  O   LEU A 319     107.936 100.849 160.210  1.00  0.800          O  
ATOM   5186  CB  LEU A 319     105.246 101.419 162.285  1.00  2.350          C  
ATOM   5187  CG  LEU A 319     104.430 101.511 160.949  1.00  2.350          C  
ATOM   5188  CD1 LEU A 319     104.171 100.124 160.382  1.00  2.350          C  
ATOM   5189  CD2 LEU A 319     103.117 102.236 161.239  1.00  2.350          C  
ATOM   5190  H   LEU A 319     107.573 101.732 163.959  1.00  1.760          H  
ATOM   5191  HA  LEU A 319     106.575  99.751 161.973  1.00  2.110          H  
ATOM   5192 1HB  LEU A 319     104.655 100.821 162.983  1.00  2.820          H  
ATOM   5193 2HB  LEU A 319     105.316 102.421 162.699  1.00  2.820          H  
ATOM   5194  HG  LEU A 319     104.994 102.076 160.208  1.00  2.820          H  
ATOM   5195 1HD1 LEU A 319     103.599 100.213 159.458  1.00  2.820          H  
ATOM   5196 2HD1 LEU A 319     105.115  99.624 160.166  1.00  2.820          H  
ATOM   5197 3HD1 LEU A 319     103.607  99.535 161.103  1.00  2.820          H  
ATOM   5198 1HD2 LEU A 319     102.538 102.324 160.318  1.00  2.820          H  
ATOM   5199 2HD2 LEU A 319     102.544 101.674 161.978  1.00  2.820          H  
ATOM   5200 3HD2 LEU A 319     103.329 103.234 161.630  1.00  2.820          H  
ATOM   5201  N   GLY A 320     107.579 102.817 161.259  1.00  1.700          N  
ATOM   5202  CA  GLY A 320     108.249 103.717 160.308  1.00  1.550          C  
ATOM   5203  C   GLY A 320     109.683 104.196 160.635  1.00  0.960          C  
ATOM   5204  O   GLY A 320     109.818 105.373 160.955  1.00  1.880          O  
ATOM   5205  H   GLY A 320     107.154 103.245 162.067  1.00  2.040          H  
ATOM   5206 1HA  GLY A 320     107.618 104.598 160.189  1.00  1.860          H  
ATOM   5207 2HA  GLY A 320     108.249 103.242 159.328  1.00  1.860          H  
ATOM   5208  N   PRO A 321     110.753 103.380 160.615  1.00  0.380          N  
ATOM   5209  CA  PRO A 321     112.116 103.808 160.926  1.00  1.180          C  
ATOM   5210  C   PRO A 321     112.609 104.800 159.875  1.00  0.660          C  
ATOM   5211  O   PRO A 321     112.144 104.752 158.733  1.00  1.200          O  
ATOM   5212  CB  PRO A 321     112.912 102.502 160.864  1.00  1.770          C  
ATOM   5213  CG  PRO A 321     112.104 101.605 159.948  1.00  1.770          C  
ATOM   5214  CD  PRO A 321     110.648 101.981 160.206  1.00  1.770          C  
ATOM   5215  HA  PRO A 321     112.146 104.252 161.930  1.00  1.420          H  
ATOM   5216 1HB  PRO A 321     113.925 102.716 160.473  1.00  2.120          H  
ATOM   5217 2HB  PRO A 321     113.044 102.093 161.874  1.00  2.120          H  
ATOM   5218 1HG  PRO A 321     112.395 101.779 158.899  1.00  2.120          H  
ATOM   5219 2HG  PRO A 321     112.316 100.547 160.165  1.00  2.120          H  
ATOM   5220 1HD  PRO A 321     110.069 101.874 159.282  1.00  2.120          H  
ATOM   5221 2HD  PRO A 321     110.256 101.371 161.024  1.00  2.120          H  
ATOM   5222  N   ALA A 322     113.547 105.672 160.261  1.00  0.700          N  
ATOM   5223  CA  ALA A 322     114.160 106.655 159.358  1.00  0.510          C  
ATOM   5224  C   ALA A 322     114.958 106.008 158.246  1.00  0.550          C  
ATOM   5225  O   ALA A 322     115.467 104.893 158.389  1.00  0.340          O  
ATOM   5226  CB  ALA A 322     115.074 107.578 160.105  1.00  0.790          C  
ATOM   5227  H   ALA A 322     113.873 105.675 161.233  1.00  0.840          H  
ATOM   5228  HA  ALA A 322     113.360 107.242 158.903  1.00  0.610          H  
ATOM   5229 1HB  ALA A 322     115.484 108.287 159.405  1.00  0.950          H  
ATOM   5230 2HB  ALA A 322     114.507 108.079 160.871  1.00  0.950          H  
ATOM   5231 3HB  ALA A 322     115.857 107.022 160.534  1.00  0.950          H  
ATOM   5232  N   SER A 323     115.118 106.759 157.165  1.00  1.020          N  
ATOM   5233  CA  SER A 323     115.856 106.323 155.977  1.00  1.120          C  
ATOM   5234  C   SER A 323     116.691 107.469 155.425  1.00  1.130          C  
ATOM   5235  O   SER A 323     116.314 108.621 155.597  1.00  1.070          O  
ATOM   5236  CB  SER A 323     114.858 105.864 154.920  1.00  1.530          C  
ATOM   5237  OG  SER A 323     115.490 105.541 153.704  1.00  1.530          O  
ATOM   5238  H   SER A 323     114.660 107.690 157.163  1.00  1.220          H  
ATOM   5239  HA  SER A 323     116.505 105.497 156.264  1.00  1.340          H  
ATOM   5240 1HB  SER A 323     114.319 104.992 155.292  1.00  1.830          H  
ATOM   5241 2HB  SER A 323     114.122 106.655 154.753  1.00  1.830          H  
ATOM   5242  HG  SER A 323     114.792 105.196 153.132  1.00  1.830          H  
ATOM   5243  N   PRO A 324     117.843 107.242 154.748  1.00  1.220          N  
ATOM   5244  CA  PRO A 324     118.603 108.305 154.109  1.00  1.220          C  
ATOM   5245  C   PRO A 324     117.727 108.997 153.066  1.00  1.150          C  
ATOM   5246  O   PRO A 324     117.893 110.179 152.797  1.00  1.170          O  
ATOM   5247  CB  PRO A 324     119.809 107.568 153.502  1.00  1.830          C  
ATOM   5248  CG  PRO A 324     119.366 106.121 153.386  1.00  1.830          C  
ATOM   5249  CD  PRO A 324     118.433 105.888 154.582  1.00  1.830          C  
ATOM   5250  HA  PRO A 324     118.939 109.024 154.875  1.00  1.460          H  
ATOM   5251 1HB  PRO A 324     120.078 108.009 152.535  1.00  2.200          H  
ATOM   5252 2HB  PRO A 324     120.683 107.695 154.167  1.00  2.200          H  
ATOM   5253 1HG  PRO A 324     118.876 105.939 152.418  1.00  2.200          H  
ATOM   5254 2HG  PRO A 324     120.247 105.463 153.411  1.00  2.200          H  
ATOM   5255 1HD  PRO A 324     117.715 105.119 154.314  1.00  2.200          H  
ATOM   5256 2HD  PRO A 324     118.999 105.608 155.468  1.00  2.200          H  
ATOM   5257  N   LEU A 325     116.708 108.285 152.563  1.00  1.070          N  
ATOM   5258  CA  LEU A 325     115.747 108.805 151.604  1.00  1.040          C  
ATOM   5259  C   LEU A 325     115.029 110.026 152.152  1.00  1.030          C  
ATOM   5260  O   LEU A 325     114.506 110.840 151.398  1.00  1.030          O  
ATOM   5261  CB  LEU A 325     114.732 107.739 151.204  1.00  1.470          C  
ATOM   5262  CG  LEU A 325     115.267 106.557 150.362  1.00  1.470          C  
ATOM   5263  CD1 LEU A 325     114.152 105.532 150.216  1.00  1.470          C  
ATOM   5264  CD2 LEU A 325     115.737 107.053 148.976  1.00  1.470          C  
ATOM   5265  H   LEU A 325     116.584 107.314 152.839  1.00  1.280          H  
ATOM   5266  HA  LEU A 325     116.292 109.131 150.726  1.00  1.250          H  
ATOM   5267 1HB  LEU A 325     114.289 107.335 152.107  1.00  1.760          H  
ATOM   5268 2HB  LEU A 325     113.942 108.222 150.628  1.00  1.760          H  
ATOM   5269  HG  LEU A 325     116.103 106.085 150.877  1.00  1.760          H  
ATOM   5270 1HD1 LEU A 325     114.512 104.681 149.636  1.00  1.760          H  
ATOM   5271 2HD1 LEU A 325     113.840 105.189 151.199  1.00  1.760          H  
ATOM   5272 3HD1 LEU A 325     113.305 105.986 149.704  1.00  1.760          H  
ATOM   5273 1HD2 LEU A 325     116.097 106.203 148.395  1.00  1.760          H  
ATOM   5274 2HD2 LEU A 325     114.900 107.519 148.452  1.00  1.760          H  
ATOM   5275 3HD2 LEU A 325     116.543 107.770 149.069  1.00  1.760          H  
ATOM   5276  N   ASP A 326     114.941 110.145 153.474  1.00  1.040          N  
ATOM   5277  CA  ASP A 326     114.265 111.256 154.118  1.00  1.040          C  
ATOM   5278  C   ASP A 326     114.914 112.567 153.679  1.00  1.040          C  
ATOM   5279  O   ASP A 326     114.256 113.606 153.641  1.00  1.040          O  
ATOM   5280  CB  ASP A 326     114.367 111.132 155.634  1.00  1.460          C  
ATOM   5281  CG  ASP A 326     113.552 109.964 156.213  1.00  1.460          C  
ATOM   5282  OD1 ASP A 326     112.724 109.402 155.526  1.00  1.460          O  
ATOM   5283  OD2 ASP A 326     113.813 109.600 157.345  1.00  1.460          O  
ATOM   5284  H   ASP A 326     115.397 109.459 154.081  1.00  1.250          H  
ATOM   5285  HA  ASP A 326     113.220 111.261 153.817  1.00  1.250          H  
ATOM   5286 1HB  ASP A 326     115.416 110.996 155.911  1.00  1.750          H  
ATOM   5287 2HB  ASP A 326     114.032 112.063 156.093  1.00  1.750          H  
ATOM   5288  N   SER A 327     116.203 112.511 153.299  1.00  1.080          N  
ATOM   5289  CA  SER A 327     116.991 113.649 152.855  1.00  1.110          C  
ATOM   5290  C   SER A 327     116.487 114.174 151.518  1.00  1.160          C  
ATOM   5291  O   SER A 327     116.813 115.291 151.120  1.00  1.210          O  
ATOM   5292  CB  SER A 327     118.456 113.287 152.771  1.00  1.540          C  
ATOM   5293  OG  SER A 327     119.016 113.061 154.059  1.00  1.540          O  
ATOM   5294  H   SER A 327     116.693 111.612 153.304  1.00  1.300          H  
ATOM   5295  HA  SER A 327     116.905 114.435 153.598  1.00  1.330          H  
ATOM   5296 1HB  SER A 327     118.546 112.399 152.176  1.00  1.850          H  
ATOM   5297 2HB  SER A 327     119.002 114.067 152.258  1.00  1.850          H  
ATOM   5298  HG  SER A 327     119.903 112.713 153.908  1.00  1.850          H  
ATOM   5299  N   THR A 328     115.640 113.411 150.828  1.00  1.170          N  
ATOM   5300  CA  THR A 328     115.111 113.872 149.560  1.00  1.250          C  
ATOM   5301  C   THR A 328     114.079 114.969 149.797  1.00  1.280          C  
ATOM   5302  O   THR A 328     113.826 115.782 148.916  1.00  1.340          O  
ATOM   5303  CB  THR A 328     114.469 112.740 148.724  1.00  1.720          C  
ATOM   5304  OG1 THR A 328     113.376 112.161 149.433  1.00  1.720          O  
ATOM   5305  CG2 THR A 328     115.465 111.672 148.360  1.00  1.720          C  
ATOM   5306  H   THR A 328     115.360 112.499 151.183  1.00  1.400          H  
ATOM   5307  HA  THR A 328     115.931 114.290 148.983  1.00  1.500          H  
ATOM   5308  HB  THR A 328     114.080 113.171 147.805  1.00  2.060          H  
ATOM   5309  HG1 THR A 328     113.704 111.686 150.218  1.00  2.060          H  
ATOM   5310 1HG2 THR A 328     114.976 110.907 147.762  1.00  2.060          H  
ATOM   5311 2HG2 THR A 328     116.267 112.119 147.792  1.00  2.060          H  
ATOM   5312 3HG2 THR A 328     115.862 111.225 149.264  1.00  2.060          H  
ATOM   5313  N   PHE A 329     113.602 115.133 151.034  1.00  1.230          N  
ATOM   5314  CA  PHE A 329     112.613 116.164 151.333  1.00  1.250          C  
ATOM   5315  C   PHE A 329     113.323 117.483 151.638  1.00  1.210          C  
ATOM   5316  O   PHE A 329     112.702 118.504 151.950  1.00  1.180          O  
ATOM   5317  CB  PHE A 329     111.741 115.709 152.503  1.00  1.740          C  
ATOM   5318  CG  PHE A 329     110.812 114.570 152.134  1.00  1.740          C  
ATOM   5319  CD1 PHE A 329     111.245 113.260 152.147  1.00  1.740          C  
ATOM   5320  CD2 PHE A 329     109.493 114.814 151.798  1.00  1.740          C  
ATOM   5321  CE1 PHE A 329     110.401 112.233 151.817  1.00  1.740          C  
ATOM   5322  CE2 PHE A 329     108.637 113.788 151.475  1.00  1.740          C  
ATOM   5323  CZ  PHE A 329     109.094 112.492 151.483  1.00  1.740          C  
ATOM   5324  H   PHE A 329     113.877 114.492 151.784  1.00  1.480          H  
ATOM   5325  HA  PHE A 329     111.976 116.304 150.459  1.00  1.500          H  
ATOM   5326 1HB  PHE A 329     112.375 115.387 153.335  1.00  2.090          H  
ATOM   5327 2HB  PHE A 329     111.137 116.534 152.849  1.00  2.090          H  
ATOM   5328  HD1 PHE A 329     112.267 113.038 152.408  1.00  2.090          H  
ATOM   5329  HD2 PHE A 329     109.133 115.837 151.801  1.00  2.090          H  
ATOM   5330  HE1 PHE A 329     110.772 111.210 151.822  1.00  2.090          H  
ATOM   5331  HE2 PHE A 329     107.603 113.999 151.214  1.00  2.090          H  
ATOM   5332  HZ  PHE A 329     108.425 111.673 151.225  1.00  2.090          H  
ATOM   5333  N   TYR A 330     114.635 117.455 151.482  1.00  1.240          N  
ATOM   5334  CA  TYR A 330     115.481 118.588 151.677  1.00  1.260          C  
ATOM   5335  C   TYR A 330     116.245 118.913 150.357  1.00  1.280          C  
ATOM   5336  O   TYR A 330     116.973 119.902 150.280  1.00  1.300          O  
ATOM   5337  CB  TYR A 330     116.462 118.239 152.800  1.00  1.760          C  
ATOM   5338  CG  TYR A 330     115.878 117.865 154.189  1.00  1.760          C  
ATOM   5339  CD1 TYR A 330     115.342 116.605 154.386  1.00  1.760          C  
ATOM   5340  CD2 TYR A 330     115.984 118.720 155.270  1.00  1.760          C  
ATOM   5341  CE1 TYR A 330     114.903 116.208 155.619  1.00  1.760          C  
ATOM   5342  CE2 TYR A 330     115.548 118.320 156.513  1.00  1.760          C  
ATOM   5343  CZ  TYR A 330     115.013 117.061 156.684  1.00  1.760          C  
ATOM   5344  OH  TYR A 330     114.593 116.648 157.921  1.00  1.760          O  
ATOM   5345  H   TYR A 330     115.105 116.584 151.236  1.00  1.490          H  
ATOM   5346  HA  TYR A 330     114.878 119.433 151.965  1.00  1.510          H  
ATOM   5347 1HB  TYR A 330     117.021 117.388 152.478  1.00  2.110          H  
ATOM   5348 2HB  TYR A 330     117.158 119.069 152.944  1.00  2.110          H  
ATOM   5349  HD1 TYR A 330     115.266 115.920 153.561  1.00  2.110          H  
ATOM   5350  HD2 TYR A 330     116.423 119.693 155.151  1.00  2.110          H  
ATOM   5351  HE1 TYR A 330     114.485 115.212 155.750  1.00  2.110          H  
ATOM   5352  HE2 TYR A 330     115.644 118.999 157.366  1.00  2.110          H  
ATOM   5353  HH  TYR A 330     114.604 117.395 158.529  1.00  2.110          H  
ATOM   5354  N   ARG A 331     116.083 118.105 149.279  1.00  1.270          N  
ATOM   5355  CA  ARG A 331     116.992 118.250 148.114  1.00  1.340          C  
ATOM   5356  C   ARG A 331     116.623 119.334 147.108  1.00  1.270          C  
ATOM   5357  O   ARG A 331     117.278 119.476 146.080  1.00  1.170          O  
ATOM   5358  CB  ARG A 331     117.147 116.946 147.333  1.00  1.850          C  
ATOM   5359  CG  ARG A 331     115.958 116.516 146.474  1.00  1.850          C  
ATOM   5360  CD  ARG A 331     116.170 115.168 145.877  1.00  1.850          C  
ATOM   5361  NE  ARG A 331     114.989 114.711 145.136  1.00  1.850          N  
ATOM   5362  CZ  ARG A 331     114.724 114.950 143.826  1.00  1.850          C  
ATOM   5363  NH1 ARG A 331     115.561 115.638 143.072  1.00  1.850          N  
ATOM   5364  NH2 ARG A 331     113.604 114.481 143.298  1.00  1.850          N  
ATOM   5365  H   ARG A 331     115.385 117.355 149.272  1.00  1.520          H  
ATOM   5366  HA  ARG A 331     117.983 118.490 148.506  1.00  1.610          H  
ATOM   5367 1HB  ARG A 331     118.015 117.022 146.679  1.00  2.220          H  
ATOM   5368 2HB  ARG A 331     117.350 116.141 148.039  1.00  2.220          H  
ATOM   5369 1HG  ARG A 331     115.055 116.513 147.045  1.00  2.220          H  
ATOM   5370 2HG  ARG A 331     115.846 117.219 145.648  1.00  2.220          H  
ATOM   5371 1HD  ARG A 331     117.021 115.195 145.203  1.00  2.220          H  
ATOM   5372 2HD  ARG A 331     116.371 114.453 146.665  1.00  2.220          H  
ATOM   5373  HE  ARG A 331     114.298 114.182 145.652  1.00  2.220          H  
ATOM   5374 1HH1 ARG A 331     116.417 116.002 143.460  1.00  2.220          H  
ATOM   5375 2HH1 ARG A 331     115.345 115.804 142.098  1.00  2.220          H  
ATOM   5376 1HH2 ARG A 331     112.958 113.953 143.869  1.00  2.220          H  
ATOM   5377 2HH2 ARG A 331     113.391 114.650 142.326  1.00  2.220          H  
ATOM   5378  N   SER A 332     115.547 120.062 147.358  1.00  1.380          N  
ATOM   5379  CA  SER A 332     115.104 121.153 146.519  1.00  1.430          C  
ATOM   5380  C   SER A 332     114.775 122.203 147.543  1.00  1.310          C  
ATOM   5381  O   SER A 332     113.955 123.100 147.317  1.00  1.250          O  
ATOM   5382  CB  SER A 332     113.887 120.779 145.699  1.00  1.980          C  
ATOM   5383  OG  SER A 332     112.808 120.434 146.528  1.00  1.980          O  
ATOM   5384  H   SER A 332     114.980 119.930 148.200  1.00  1.660          H  
ATOM   5385  HA  SER A 332     115.916 121.505 145.880  1.00  1.720          H  
ATOM   5386 1HB  SER A 332     113.608 121.617 145.062  1.00  2.380          H  
ATOM   5387 2HB  SER A 332     114.137 119.940 145.051  1.00  2.380          H  
ATOM   5388  HG  SER A 332     112.076 120.241 145.938  1.00  2.380          H  
ATOM   5389  N   LEU A 333     115.439 122.024 148.700  1.00  1.380          N  
ATOM   5390  CA  LEU A 333     115.262 122.729 149.946  1.00  1.490          C  
ATOM   5391  C   LEU A 333     114.221 121.816 150.599  1.00  2.410          C  
ATOM   5392  O   LEU A 333     113.670 120.961 149.878  1.00  2.470          O  
ATOM   5393  CB  LEU A 333     114.823 124.205 149.753  1.00  2.040          C  
ATOM   5394  CG  LEU A 333     115.776 125.142 148.947  1.00  2.040          C  
ATOM   5395  CD1 LEU A 333     115.120 126.515 148.857  1.00  2.040          C  
ATOM   5396  CD2 LEU A 333     117.145 125.206 149.612  1.00  2.040          C  
ATOM   5397  H   LEU A 333     116.139 121.280 148.758  1.00  1.660          H  
ATOM   5398  HA  LEU A 333     116.173 122.678 150.533  1.00  1.790          H  
ATOM   5399 1HB  LEU A 333     113.811 124.261 149.355  1.00  2.450          H  
ATOM   5400 2HB  LEU A 333     114.799 124.671 150.699  1.00  2.450          H  
ATOM   5401  HG  LEU A 333     115.890 124.770 147.932  1.00  2.450          H  
ATOM   5402 1HD1 LEU A 333     115.751 127.188 148.281  1.00  2.450          H  
ATOM   5403 2HD1 LEU A 333     114.149 126.419 148.368  1.00  2.450          H  
ATOM   5404 3HD1 LEU A 333     114.985 126.915 149.854  1.00  2.450          H  
ATOM   5405 1HD2 LEU A 333     117.798 125.869 149.047  1.00  2.450          H  
ATOM   5406 2HD2 LEU A 333     117.043 125.579 150.610  1.00  2.450          H  
ATOM   5407 3HD2 LEU A 333     117.584 124.219 149.633  1.00  2.450          H  
ATOM   5408  N   LEU A 334     113.998 121.855 151.928  1.00  2.800          N  
ATOM   5409  CA  LEU A 334     114.531 122.786 152.935  1.00  3.440          C  
ATOM   5410  C   LEU A 334     115.960 122.687 153.471  1.00  3.950          C  
ATOM   5411  O   LEU A 334     116.282 121.794 154.241  1.00  4.980          O  
ATOM   5412  CB  LEU A 334     113.586 122.649 154.129  1.00  4.560          C  
ATOM   5413  CG  LEU A 334     113.877 123.396 155.400  1.00  4.560          C  
ATOM   5414  CD1 LEU A 334     113.981 124.786 155.136  1.00  4.560          C  
ATOM   5415  CD2 LEU A 334     112.691 123.198 156.378  1.00  4.560          C  
ATOM   5416  H   LEU A 334     113.336 121.135 152.269  1.00  3.360          H  
ATOM   5417  HA  LEU A 334     114.404 123.779 152.541  1.00  4.130          H  
ATOM   5418 1HB  LEU A 334     112.656 122.939 153.788  1.00  5.470          H  
ATOM   5419 2HB  LEU A 334     113.522 121.594 154.385  1.00  5.470          H  
ATOM   5420  HG  LEU A 334     114.802 123.031 155.849  1.00  5.470          H  
ATOM   5421 1HD1 LEU A 334     114.175 125.263 156.034  1.00  5.470          H  
ATOM   5422 2HD1 LEU A 334     114.784 124.982 154.468  1.00  5.470          H  
ATOM   5423 3HD1 LEU A 334     113.071 125.147 154.722  1.00  5.470          H  
ATOM   5424 1HD2 LEU A 334     112.866 123.729 157.291  1.00  5.470          H  
ATOM   5425 2HD2 LEU A 334     111.793 123.563 155.958  1.00  5.470          H  
ATOM   5426 3HD2 LEU A 334     112.561 122.189 156.595  1.00  5.470          H  
ATOM   5427  N   GLU A 335     116.809 123.649 153.078  1.00  3.400          N  
ATOM   5428  CA  GLU A 335     118.188 123.758 153.563  1.00  4.030          C  
ATOM   5429  C   GLU A 335     118.782 125.172 153.388  1.00  3.020          C  
ATOM   5430  O   GLU A 335     120.004 125.318 153.409  1.00  3.410          O  
ATOM   5431  CB  GLU A 335     119.161 122.736 152.943  1.00  5.390          C  
ATOM   5432  CG  GLU A 335     119.403 122.842 151.457  1.00  5.390          C  
ATOM   5433  CD  GLU A 335     120.563 121.976 150.985  1.00  5.390          C  
ATOM   5434  OE1 GLU A 335     120.542 121.565 149.851  1.00  5.390          O  
ATOM   5435  OE2 GLU A 335     121.471 121.753 151.757  1.00  5.390          O  
ATOM   5436  H   GLU A 335     116.479 124.349 152.434  1.00  4.080          H  
ATOM   5437  HA  GLU A 335     118.174 123.556 154.639  1.00  4.840          H  
ATOM   5438 1HB  GLU A 335     120.124 122.810 153.446  1.00  6.470          H  
ATOM   5439 2HB  GLU A 335     118.781 121.729 153.132  1.00  6.470          H  
ATOM   5440 1HG  GLU A 335     118.507 122.501 150.949  1.00  6.470          H  
ATOM   5441 2HG  GLU A 335     119.585 123.875 151.179  1.00  6.470          H  
ATOM   5442  N   ASP A 336     117.973 126.208 153.096  1.00  1.740          N  
ATOM   5443  CA  ASP A 336     118.586 127.506 152.777  1.00  0.740          C  
ATOM   5444  C   ASP A 336     119.112 128.233 154.011  1.00  0.780          C  
ATOM   5445  O   ASP A 336     120.161 128.874 153.972  1.00  0.850          O  
ATOM   5446  CB  ASP A 336     117.593 128.409 152.050  1.00  1.440          C  
ATOM   5447  CG  ASP A 336     118.227 129.625 151.350  1.00  1.440          C  
ATOM   5448  OD1 ASP A 336     118.969 129.422 150.414  1.00  1.440          O  
ATOM   5449  OD2 ASP A 336     117.956 130.736 151.750  1.00  1.440          O  
ATOM   5450  H   ASP A 336     116.955 126.160 153.132  1.00  2.090          H  
ATOM   5451  HA  ASP A 336     119.429 127.325 152.109  1.00  0.890          H  
ATOM   5452 1HB  ASP A 336     117.029 127.836 151.325  1.00  1.720          H  
ATOM   5453 2HB  ASP A 336     116.892 128.781 152.782  1.00  1.720          H  
ATOM   5454  N   ASP A 337     118.368 128.148 155.110  1.00  0.870          N  
ATOM   5455  CA  ASP A 337     118.752 128.864 156.333  1.00  0.940          C  
ATOM   5456  C   ASP A 337     118.389 128.097 157.612  1.00  0.660          C  
ATOM   5457  O   ASP A 337     117.214 128.039 157.988  1.00  0.510          O  
ATOM   5458  CB  ASP A 337     118.084 130.259 156.307  1.00  1.290          C  
ATOM   5459  CG  ASP A 337     118.427 131.214 157.472  1.00  1.290          C  
ATOM   5460  OD1 ASP A 337     119.059 130.802 158.408  1.00  1.290          O  
ATOM   5461  OD2 ASP A 337     118.022 132.357 157.403  1.00  1.290          O  
ATOM   5462  H   ASP A 337     117.502 127.614 155.050  1.00  1.040          H  
ATOM   5463  HA  ASP A 337     119.835 128.999 156.324  1.00  1.130          H  
ATOM   5464 1HB  ASP A 337     118.365 130.758 155.374  1.00  1.550          H  
ATOM   5465 2HB  ASP A 337     117.014 130.140 156.276  1.00  1.550          H  
ATOM   5466  N   ASP A 338     119.378 127.463 158.266  1.00  0.710          N  
ATOM   5467  CA  ASP A 338     119.076 126.680 159.470  1.00  0.480          C  
ATOM   5468  C   ASP A 338     119.131 127.530 160.764  1.00  0.400          C  
ATOM   5469  O   ASP A 338     120.202 128.015 161.184  1.00  0.450          O  
ATOM   5470  CB  ASP A 338     120.030 125.492 159.540  1.00  0.760          C  
ATOM   5471  CG  ASP A 338     119.770 124.433 158.479  1.00  0.760          C  
ATOM   5472  OD1 ASP A 338     118.644 124.232 158.135  1.00  0.760          O  
ATOM   5473  OD2 ASP A 338     120.714 123.867 157.984  1.00  0.760          O  
ATOM   5474  H   ASP A 338     120.347 127.496 157.923  1.00  0.850          H  
ATOM   5475  HA  ASP A 338     118.063 126.288 159.377  1.00  0.580          H  
ATOM   5476 1HB  ASP A 338     121.009 125.850 159.354  1.00  0.920          H  
ATOM   5477 2HB  ASP A 338     120.009 125.038 160.532  1.00  0.920          H  
ATOM   5478  N   MET A 339     117.954 127.747 161.371  1.00  0.360          N  
ATOM   5479  CA  MET A 339     117.830 128.597 162.549  1.00  0.460          C  
ATOM   5480  C   MET A 339     118.448 127.979 163.807  1.00  0.410          C  
ATOM   5481  O   MET A 339     119.002 128.707 164.630  1.00  0.460          O  
ATOM   5482  CB  MET A 339     116.366 128.932 162.765  1.00  0.600          C  
ATOM   5483  CG  MET A 339     116.054 130.046 163.751  1.00  0.600          C  
ATOM   5484  SD  MET A 339     114.258 130.405 163.873  1.00  0.600          S  
ATOM   5485  CE  MET A 339     113.753 130.922 162.208  1.00  0.600          C  
ATOM   5486  H   MET A 339     117.088 127.348 160.987  1.00  0.430          H  
ATOM   5487  HA  MET A 339     118.362 129.523 162.346  1.00  0.550          H  
ATOM   5488 1HB  MET A 339     115.944 129.201 161.809  1.00  0.720          H  
ATOM   5489 2HB  MET A 339     115.873 128.039 163.090  1.00  0.720          H  
ATOM   5490 1HG  MET A 339     116.417 129.766 164.743  1.00  0.720          H  
ATOM   5491 2HG  MET A 339     116.572 130.956 163.447  1.00  0.720          H  
ATOM   5492 1HE  MET A 339     112.697 131.176 162.218  1.00  0.720          H  
ATOM   5493 2HE  MET A 339     114.315 131.777 161.903  1.00  0.720          H  
ATOM   5494 3HE  MET A 339     113.916 130.127 161.490  1.00  0.720          H  
ATOM   5495  N   GLY A 340     118.337 126.659 163.980  1.00  0.330          N  
ATOM   5496  CA  GLY A 340     118.907 125.951 165.123  1.00  0.280          C  
ATOM   5497  C   GLY A 340     120.025 124.983 164.742  1.00  0.250          C  
ATOM   5498  O   GLY A 340     120.675 125.146 163.704  1.00  0.380          O  
ATOM   5499  H   GLY A 340     117.808 126.104 163.315  1.00  0.400          H  
ATOM   5500 1HA  GLY A 340     119.298 126.670 165.821  1.00  0.340          H  
ATOM   5501 2HA  GLY A 340     118.130 125.395 165.638  1.00  0.340          H  
ATOM   5502  N   ASP A 341     120.230 123.963 165.594  1.00  0.200          N  
ATOM   5503  CA  ASP A 341     121.279 122.947 165.419  1.00  0.140          C  
ATOM   5504  C   ASP A 341     120.987 121.936 164.306  1.00  0.160          C  
ATOM   5505  O   ASP A 341     119.922 121.982 163.667  1.00  0.160          O  
ATOM   5506  CB  ASP A 341     121.559 122.230 166.754  1.00  0.220          C  
ATOM   5507  CG  ASP A 341     120.370 121.372 167.331  1.00  0.220          C  
ATOM   5508  OD1 ASP A 341     119.261 121.846 167.285  1.00  0.220          O  
ATOM   5509  OD2 ASP A 341     120.579 120.250 167.806  1.00  0.220          O  
ATOM   5510  H   ASP A 341     119.668 123.953 166.452  1.00  0.240          H  
ATOM   5511  HA  ASP A 341     122.191 123.462 165.143  1.00  0.170          H  
ATOM   5512 1HB  ASP A 341     122.430 121.586 166.634  1.00  0.260          H  
ATOM   5513 2HB  ASP A 341     121.825 122.986 167.491  1.00  0.260          H  
ATOM   5514  N   LEU A 342     121.948 121.028 164.050  1.00  0.180          N  
ATOM   5515  CA  LEU A 342     121.803 120.065 162.958  1.00  0.250          C  
ATOM   5516  C   LEU A 342     121.678 118.584 163.383  1.00  0.520          C  
ATOM   5517  O   LEU A 342     121.072 118.400 164.430  1.00  0.730          O  
ATOM   5518  CB  LEU A 342     123.014 120.291 162.043  1.00  0.320          C  
ATOM   5519  CG  LEU A 342     123.077 121.680 161.354  1.00  0.320          C  
ATOM   5520  CD1 LEU A 342     124.404 121.805 160.657  1.00  0.320          C  
ATOM   5521  CD2 LEU A 342     121.921 121.840 160.347  1.00  0.320          C  
ATOM   5522  H   LEU A 342     122.816 121.016 164.601  1.00  0.220          H  
ATOM   5523  HA  LEU A 342     120.900 120.309 162.430  1.00  0.300          H  
ATOM   5524 1HB  LEU A 342     123.915 120.193 162.655  1.00  0.390          H  
ATOM   5525 2HB  LEU A 342     123.060 119.550 161.281  1.00  0.390          H  
ATOM   5526  HG  LEU A 342     123.010 122.471 162.108  1.00  0.390          H  
ATOM   5527 1HD1 LEU A 342     124.474 122.782 160.175  1.00  0.390          H  
ATOM   5528 2HD1 LEU A 342     125.211 121.699 161.385  1.00  0.390          H  
ATOM   5529 3HD1 LEU A 342     124.481 121.025 159.909  1.00  0.390          H  
ATOM   5530 1HD2 LEU A 342     121.998 122.818 159.873  1.00  0.390          H  
ATOM   5531 2HD2 LEU A 342     121.981 121.068 159.582  1.00  0.390          H  
ATOM   5532 3HD2 LEU A 342     120.956 121.777 160.839  1.00  0.390          H  
ATOM   5533  N   VAL A 343     122.803 117.887 163.177  1.00  0.450          N  
ATOM   5534  CA  VAL A 343     122.605 116.472 162.831  1.00  0.300          C  
ATOM   5535  C   VAL A 343     123.476 115.537 163.652  1.00  0.180          C  
ATOM   5536  O   VAL A 343     124.700 115.570 163.551  1.00  0.490          O  
ATOM   5537  CB  VAL A 343     122.827 116.208 161.312  1.00  0.480          C  
ATOM   5538  CG1 VAL A 343     122.695 114.684 161.006  1.00  0.480          C  
ATOM   5539  CG2 VAL A 343     121.739 116.963 160.474  1.00  0.480          C  
ATOM   5540  H   VAL A 343     123.469 117.992 163.945  1.00  0.540          H  
ATOM   5541  HA  VAL A 343     121.564 116.220 163.053  1.00  0.360          H  
ATOM   5542  HB  VAL A 343     123.828 116.535 161.025  1.00  0.580          H  
ATOM   5543 1HG1 VAL A 343     122.845 114.508 159.942  1.00  0.580          H  
ATOM   5544 2HG1 VAL A 343     123.446 114.118 161.557  1.00  0.580          H  
ATOM   5545 3HG1 VAL A 343     121.704 114.326 161.283  1.00  0.580          H  
ATOM   5546 1HG2 VAL A 343     121.892 116.765 159.414  1.00  0.580          H  
ATOM   5547 2HG2 VAL A 343     120.758 116.615 160.766  1.00  0.580          H  
ATOM   5548 3HG2 VAL A 343     121.777 118.007 160.626  1.00  0.580          H  
ATOM   5549  N   ASP A 344     122.820 114.652 164.409  1.00  0.330          N  
ATOM   5550  CA  ASP A 344     123.504 113.687 165.264  1.00  0.510          C  
ATOM   5551  C   ASP A 344     123.387 112.244 164.750  1.00  0.510          C  
ATOM   5552  O   ASP A 344     123.743 111.298 165.461  1.00  0.480          O  
ATOM   5553  CB  ASP A 344     122.922 113.762 166.676  1.00  0.640          C  
ATOM   5554  CG  ASP A 344     123.114 115.130 167.393  1.00  0.640          C  
ATOM   5555  OD1 ASP A 344     124.053 115.866 167.120  1.00  0.640          O  
ATOM   5556  OD2 ASP A 344     122.306 115.397 168.237  1.00  0.640          O  
ATOM   5557  H   ASP A 344     121.797 114.663 164.417  1.00  0.400          H  
ATOM   5558  HA  ASP A 344     124.562 113.946 165.297  1.00  0.610          H  
ATOM   5559 1HB  ASP A 344     121.862 113.565 166.618  1.00  0.770          H  
ATOM   5560 2HB  ASP A 344     123.364 112.981 167.288  1.00  0.770          H  
ATOM   5561  N   ALA A 345     122.813 112.060 163.560  1.00  0.620          N  
ATOM   5562  CA  ALA A 345     122.649 110.723 163.001  1.00  0.650          C  
ATOM   5563  C   ALA A 345     122.384 110.736 161.505  1.00  0.560          C  
ATOM   5564  O   ALA A 345     121.794 111.672 160.964  1.00  0.540          O  
ATOM   5565  CB  ALA A 345     121.526 110.005 163.687  1.00  0.900          C  
ATOM   5566  H   ALA A 345     122.533 112.872 163.030  1.00  0.740          H  
ATOM   5567  HA  ALA A 345     123.573 110.166 163.173  1.00  0.780          H  
ATOM   5568 1HB  ALA A 345     121.431 109.001 163.284  1.00  1.080          H  
ATOM   5569 2HB  ALA A 345     121.738 109.948 164.734  1.00  1.080          H  
ATOM   5570 3HB  ALA A 345     120.628 110.560 163.516  1.00  1.080          H  
ATOM   5571  N   GLU A 346     122.809 109.652 160.865  1.00  0.500          N  
ATOM   5572  CA  GLU A 346     122.582 109.333 159.461  1.00  0.400          C  
ATOM   5573  C   GLU A 346     122.783 107.833 159.316  1.00  0.380          C  
ATOM   5574  O   GLU A 346     123.413 107.217 160.175  1.00  0.440          O  
ATOM   5575  CB  GLU A 346     123.509 110.134 158.527  1.00  0.600          C  
ATOM   5576  CG  GLU A 346     123.306 109.881 156.989  1.00  0.600          C  
ATOM   5577  CD  GLU A 346     121.901 110.105 156.488  1.00  0.600          C  
ATOM   5578  OE1 GLU A 346     121.638 111.136 155.919  1.00  0.600          O  
ATOM   5579  OE2 GLU A 346     121.087 109.217 156.675  1.00  0.600          O  
ATOM   5580  H   GLU A 346     123.309 108.965 161.410  1.00  0.600          H  
ATOM   5581  HA  GLU A 346     121.553 109.571 159.201  1.00  0.480          H  
ATOM   5582 1HB  GLU A 346     123.377 111.199 158.715  1.00  0.720          H  
ATOM   5583 2HB  GLU A 346     124.543 109.879 158.748  1.00  0.720          H  
ATOM   5584 1HG  GLU A 346     123.961 110.567 156.453  1.00  0.720          H  
ATOM   5585 2HG  GLU A 346     123.629 108.877 156.721  1.00  0.720          H  
ATOM   5586  N   GLU A 347     122.228 107.230 158.273  1.00  0.400          N  
ATOM   5587  CA  GLU A 347     122.472 105.816 158.025  1.00  0.450          C  
ATOM   5588  C   GLU A 347     123.960 105.524 157.815  1.00  0.480          C  
ATOM   5589  O   GLU A 347     124.686 106.260 157.156  1.00  0.490          O  
ATOM   5590  CB  GLU A 347     121.640 105.286 156.860  1.00  0.610          C  
ATOM   5591  CG  GLU A 347     121.764 103.756 156.657  1.00  0.610          C  
ATOM   5592  CD  GLU A 347     120.867 103.219 155.628  1.00  0.610          C  
ATOM   5593  OE1 GLU A 347     121.063 103.509 154.481  1.00  0.610          O  
ATOM   5594  OE2 GLU A 347     119.962 102.514 155.984  1.00  0.610          O  
ATOM   5595  H   GLU A 347     121.687 107.801 157.621  1.00  0.480          H  
ATOM   5596  HA  GLU A 347     122.161 105.265 158.913  1.00  0.540          H  
ATOM   5597 1HB  GLU A 347     120.600 105.520 157.048  1.00  0.730          H  
ATOM   5598 2HB  GLU A 347     121.933 105.790 155.939  1.00  0.730          H  
ATOM   5599 1HG  GLU A 347     122.771 103.516 156.358  1.00  0.730          H  
ATOM   5600 2HG  GLU A 347     121.563 103.256 157.600  1.00  0.730          H  
ATOM   5601  N   TYR A 348     124.400 104.431 158.436  1.00  0.580          N  
ATOM   5602  CA  TYR A 348     125.768 103.899 158.466  1.00  0.700          C  
ATOM   5603  C   TYR A 348     126.441 103.599 157.116  1.00  0.860          C  
ATOM   5604  O   TYR A 348     127.665 103.453 157.059  1.00  0.870          O  
ATOM   5605  CB  TYR A 348     125.766 102.638 159.327  1.00  0.930          C  
ATOM   5606  CG  TYR A 348     125.106 101.431 158.688  1.00  0.930          C  
ATOM   5607  CD1 TYR A 348     125.877 100.498 158.021  1.00  0.930          C  
ATOM   5608  CD2 TYR A 348     123.729 101.265 158.757  1.00  0.930          C  
ATOM   5609  CE1 TYR A 348     125.286  99.401 157.448  1.00  0.930          C  
ATOM   5610  CE2 TYR A 348     123.139 100.172 158.167  1.00  0.930          C  
ATOM   5611  CZ  TYR A 348     123.911  99.239 157.520  1.00  0.930          C  
ATOM   5612  OH  TYR A 348     123.321  98.142 156.935  1.00  0.930          O  
ATOM   5613  H   TYR A 348     123.707 103.929 158.965  1.00  0.700          H  
ATOM   5614  HA  TYR A 348     126.387 104.642 158.962  1.00  0.840          H  
ATOM   5615 1HB  TYR A 348     126.793 102.373 159.570  1.00  1.120          H  
ATOM   5616 2HB  TYR A 348     125.254 102.848 160.265  1.00  1.120          H  
ATOM   5617  HD1 TYR A 348     126.959 100.630 157.957  1.00  1.120          H  
ATOM   5618  HD2 TYR A 348     123.110 101.994 159.272  1.00  1.120          H  
ATOM   5619  HE1 TYR A 348     125.897  98.664 156.931  1.00  1.120          H  
ATOM   5620  HE2 TYR A 348     122.058 100.044 158.219  1.00  1.120          H  
ATOM   5621  HH  TYR A 348     123.996  97.586 156.540  1.00  1.120          H  
ATOM   5622  N   LEU A 349     125.659 103.444 156.064  1.00  1.020          N  
ATOM   5623  CA  LEU A 349     126.139 103.100 154.731  1.00  1.240          C  
ATOM   5624  C   LEU A 349     126.720 104.246 153.908  1.00  1.240          C  
ATOM   5625  O   LEU A 349     127.880 104.060 153.560  1.00  1.430          O  
ATOM   5626  CB  LEU A 349     124.989 102.482 153.924  1.00  1.650          C  
ATOM   5627  CG  LEU A 349     124.438 101.141 154.408  1.00  1.650          C  
ATOM   5628  CD1 LEU A 349     123.201 100.794 153.624  1.00  1.650          C  
ATOM   5629  CD2 LEU A 349     125.482 100.042 154.213  1.00  1.650          C  
ATOM   5630  H   LEU A 349     124.671 103.615 156.200  1.00  1.220          H  
ATOM   5631  HA  LEU A 349     126.939 102.373 154.855  1.00  1.490          H  
ATOM   5632 1HB  LEU A 349     124.156 103.184 153.943  1.00  1.980          H  
ATOM   5633 2HB  LEU A 349     125.308 102.367 152.890  1.00  1.980          H  
ATOM   5634  HG  LEU A 349     124.162 101.224 155.449  1.00  1.980          H  
ATOM   5635 1HD1 LEU A 349     122.801  99.846 153.981  1.00  1.980          H  
ATOM   5636 2HD1 LEU A 349     122.452 101.572 153.761  1.00  1.980          H  
ATOM   5637 3HD1 LEU A 349     123.444 100.712 152.567  1.00  1.980          H  
ATOM   5638 1HD2 LEU A 349     125.071  99.094 154.546  1.00  1.980          H  
ATOM   5639 2HD2 LEU A 349     125.739  99.969 153.156  1.00  1.980          H  
ATOM   5640 3HD2 LEU A 349     126.376 100.259 154.782  1.00  1.980          H  
ATOM   5641  N   VAL A 350     126.378 105.449 154.363  1.00  1.050          N  
ATOM   5642  CA  VAL A 350     126.311 106.489 153.361  1.00  1.110          C  
ATOM   5643  C   VAL A 350     127.506 107.462 153.455  1.00  1.100          C  
ATOM   5644  O   VAL A 350     127.466 108.351 154.294  1.00  0.870          O  
ATOM   5645  CB  VAL A 350     124.999 107.272 153.574  1.00  1.530          C  
ATOM   5646  CG1 VAL A 350     124.861 108.390 152.541  1.00  1.530          C  
ATOM   5647  CG2 VAL A 350     123.821 106.289 153.512  1.00  1.530          C  
ATOM   5648  H   VAL A 350     126.917 105.759 155.170  1.00  1.260          H  
ATOM   5649  HA  VAL A 350     126.251 105.996 152.403  1.00  1.330          H  
ATOM   5650  HB  VAL A 350     125.014 107.744 154.562  1.00  1.840          H  
ATOM   5651 1HG1 VAL A 350     123.937 108.937 152.719  1.00  1.840          H  
ATOM   5652 2HG1 VAL A 350     125.692 109.077 152.634  1.00  1.840          H  
ATOM   5653 3HG1 VAL A 350     124.847 107.974 151.538  1.00  1.840          H  
ATOM   5654 1HG2 VAL A 350     122.895 106.826 153.684  1.00  1.840          H  
ATOM   5655 2HG2 VAL A 350     123.791 105.806 152.542  1.00  1.840          H  
ATOM   5656 3HG2 VAL A 350     123.936 105.534 154.290  1.00  1.840          H  
ATOM   5657  N   PRO A 351     128.503 107.399 152.531  1.00  1.400          N  
ATOM   5658  CA  PRO A 351     129.754 108.165 152.542  1.00  1.530          C  
ATOM   5659  C   PRO A 351     129.571 109.683 152.378  1.00  1.220          C  
ATOM   5660  O   PRO A 351     130.474 110.478 152.699  1.00  1.070          O  
ATOM   5661  CB  PRO A 351     130.513 107.574 151.342  1.00  2.290          C  
ATOM   5662  CG  PRO A 351     129.447 107.014 150.428  1.00  2.290          C  
ATOM   5663  CD  PRO A 351     128.349 106.531 151.340  1.00  2.290          C  
ATOM   5664  HA  PRO A 351     130.287 107.935 153.473  1.00  1.840          H  
ATOM   5665 1HB  PRO A 351     131.106 108.355 150.851  1.00  2.750          H  
ATOM   5666 2HB  PRO A 351     131.216 106.802 151.694  1.00  2.750          H  
ATOM   5667 1HG  PRO A 351     129.102 107.783 149.719  1.00  2.750          H  
ATOM   5668 2HG  PRO A 351     129.865 106.194 149.823  1.00  2.750          H  
ATOM   5669 1HD  PRO A 351     127.404 106.722 150.813  1.00  2.750          H  
ATOM   5670 2HD  PRO A 351     128.493 105.470 151.604  1.00  2.750          H  
ATOM   5671  N   GLN A 352     128.428 110.080 151.829  1.00  1.290          N  
ATOM   5672  CA  GLN A 352     128.124 111.481 151.619  1.00  1.260          C  
ATOM   5673  C   GLN A 352     126.636 111.689 151.494  1.00  1.420          C  
ATOM   5674  O   GLN A 352     125.930 110.875 150.885  1.00  1.790          O  
ATOM   5675  CB  GLN A 352     128.801 112.011 150.356  1.00  1.780          C  
ATOM   5676  CG  GLN A 352     128.351 111.369 149.056  1.00  1.780          C  
ATOM   5677  CD  GLN A 352     128.981 112.007 147.847  1.00  1.780          C  
ATOM   5678  OE1 GLN A 352     128.409 112.934 147.264  1.00  1.780          O  
ATOM   5679  NE2 GLN A 352     130.154 111.531 147.454  1.00  1.780          N  
ATOM   5680  H   GLN A 352     127.726 109.399 151.581  1.00  1.550          H  
ATOM   5681  HA  GLN A 352     128.480 112.048 152.481  1.00  1.510          H  
ATOM   5682 1HB  GLN A 352     128.679 113.071 150.294  1.00  2.130          H  
ATOM   5683 2HB  GLN A 352     129.841 111.812 150.431  1.00  2.130          H  
ATOM   5684 1HG  GLN A 352     128.637 110.319 149.077  1.00  2.130          H  
ATOM   5685 2HG  GLN A 352     127.286 111.458 148.944  1.00  2.130          H  
ATOM   5686 1HE2 GLN A 352     130.609 111.924 146.651  1.00  2.130          H  
ATOM   5687 2HE2 GLN A 352     130.584 110.776 147.945  1.00  2.130          H  
ATOM   5688  N   GLN A 353     126.157 112.852 151.899  1.00  1.080          N  
ATOM   5689  CA  GLN A 353     124.761 113.151 151.659  1.00  0.920          C  
ATOM   5690  C   GLN A 353     124.624 113.783 150.278  1.00  1.190          C  
ATOM   5691  O   GLN A 353     124.320 114.969 150.144  1.00  1.020          O  
ATOM   5692  CB  GLN A 353     124.183 114.042 152.749  1.00  1.350          C  
ATOM   5693  CG  GLN A 353     124.148 113.411 154.126  1.00  1.350          C  
ATOM   5694  CD  GLN A 353     123.533 114.339 155.171  1.00  1.350          C  
ATOM   5695  OE1 GLN A 353     123.789 115.544 155.200  1.00  1.350          O  
ATOM   5696  NE2 GLN A 353     122.698 113.774 156.025  1.00  1.350          N  
ATOM   5697  H   GLN A 353     126.752 113.515 152.379  1.00  1.300          H  
ATOM   5698  HA  GLN A 353     124.197 112.218 151.660  1.00  1.100          H  
ATOM   5699 1HB  GLN A 353     124.735 114.986 152.800  1.00  1.620          H  
ATOM   5700 2HB  GLN A 353     123.158 114.264 152.497  1.00  1.620          H  
ATOM   5701 1HG  GLN A 353     123.542 112.501 154.086  1.00  1.620          H  
ATOM   5702 2HG  GLN A 353     125.166 113.162 154.435  1.00  1.620          H  
ATOM   5703 1HE2 GLN A 353     122.249 114.323 156.723  1.00  1.620          H  
ATOM   5704 2HE2 GLN A 353     122.484 112.776 155.962  1.00  1.620          H  
ATOM   5705  N   GLY A 354     124.801 112.935 149.262  1.00  2.040          N  
ATOM   5706  CA  GLY A 354     124.865 113.273 147.830  1.00  2.770          C  
ATOM   5707  C   GLY A 354     123.613 113.972 147.320  1.00  2.970          C  
ATOM   5708  O   GLY A 354     123.628 114.628 146.275  1.00  3.410          O  
ATOM   5709  H   GLY A 354     124.995 111.970 149.555  1.00  2.450          H  
ATOM   5710 1HA  GLY A 354     125.739 113.901 147.654  1.00  3.320          H  
ATOM   5711 2HA  GLY A 354     125.027 112.358 147.262  1.00  3.320          H  
ATOM   5712  N   PHE A 355     122.560 113.902 148.117  1.00  2.930          N  
ATOM   5713  CA  PHE A 355     121.260 114.495 147.882  1.00  3.460          C  
ATOM   5714  C   PHE A 355     121.401 116.003 147.761  1.00  3.050          C  
ATOM   5715  O   PHE A 355     120.587 116.666 147.124  1.00  3.650          O  
ATOM   5716  CB  PHE A 355     120.379 114.246 149.113  1.00  4.630          C  
ATOM   5717  CG  PHE A 355     120.054 112.816 149.390  1.00  4.630          C  
ATOM   5718  CD1 PHE A 355     120.734 112.138 150.408  1.00  4.630          C  
ATOM   5719  CD2 PHE A 355     119.093 112.135 148.675  1.00  4.630          C  
ATOM   5720  CE1 PHE A 355     120.445 110.816 150.693  1.00  4.630          C  
ATOM   5721  CE2 PHE A 355     118.804 110.806 148.964  1.00  4.630          C  
ATOM   5722  CZ  PHE A 355     119.476 110.153 149.971  1.00  4.630          C  
ATOM   5723  H   PHE A 355     122.672 113.341 148.947  1.00  3.520          H  
ATOM   5724  HA  PHE A 355     120.824 114.084 146.972  1.00  4.150          H  
ATOM   5725 1HB  PHE A 355     120.886 114.651 149.986  1.00  5.560          H  
ATOM   5726 2HB  PHE A 355     119.446 114.800 149.012  1.00  5.560          H  
ATOM   5727  HD1 PHE A 355     121.494 112.658 150.990  1.00  5.560          H  
ATOM   5728  HD2 PHE A 355     118.558 112.652 147.878  1.00  5.560          H  
ATOM   5729  HE1 PHE A 355     120.975 110.299 151.495  1.00  5.560          H  
ATOM   5730  HE2 PHE A 355     118.044 110.273 148.395  1.00  5.560          H  
ATOM   5731  HZ  PHE A 355     119.242 109.113 150.197  1.00  5.560          H  
ATOM   5732  N   PHE A 356     122.438 116.542 148.399  1.00  2.110          N  
ATOM   5733  CA  PHE A 356     122.679 117.964 148.441  1.00  1.800          C  
ATOM   5734  C   PHE A 356     123.885 118.386 147.621  1.00  1.270          C  
ATOM   5735  O   PHE A 356     124.372 119.501 147.786  1.00  1.020          O  
ATOM   5736  CB  PHE A 356     122.938 118.352 149.888  1.00  2.640          C  
ATOM   5737  CG  PHE A 356     121.866 117.865 150.764  1.00  2.640          C  
ATOM   5738  CD1 PHE A 356     122.126 116.865 151.683  1.00  2.640          C  
ATOM   5739  CD2 PHE A 356     120.605 118.340 150.650  1.00  2.640          C  
ATOM   5740  CE1 PHE A 356     121.123 116.363 152.481  1.00  2.640          C  
ATOM   5741  CE2 PHE A 356     119.625 117.856 151.415  1.00  2.640          C  
ATOM   5742  CZ  PHE A 356     119.863 116.862 152.342  1.00  2.640          C  
ATOM   5743  H   PHE A 356     123.082 115.923 148.900  1.00  2.530          H  
ATOM   5744  HA  PHE A 356     121.800 118.485 148.060  1.00  2.160          H  
ATOM   5745 1HB  PHE A 356     123.880 117.929 150.223  1.00  3.170          H  
ATOM   5746 2HB  PHE A 356     122.996 119.443 149.982  1.00  3.170          H  
ATOM   5747  HD1 PHE A 356     123.141 116.485 151.763  1.00  3.170          H  
ATOM   5748  HD2 PHE A 356     120.387 119.128 149.920  1.00  3.170          H  
ATOM   5749  HE1 PHE A 356     121.329 115.582 153.213  1.00  3.170          H  
ATOM   5750  HE2 PHE A 356     118.661 118.262 151.284  1.00  3.170          H  
ATOM   5751  HZ  PHE A 356     119.052 116.481 152.957  1.00  3.170          H  
ATOM   5752  N   CYS A 357     124.422 117.517 146.765  1.00  1.210          N  
ATOM   5753  CA  CYS A 357     125.620 117.956 146.072  1.00  0.880          C  
ATOM   5754  C   CYS A 357     125.473 119.133 145.101  1.00  0.940          C  
ATOM   5755  O   CYS A 357     126.298 120.039 145.169  1.00  0.910          O  
ATOM   5756  CB  CYS A 357     126.337 116.836 145.337  1.00  1.360          C  
ATOM   5757  SG  CYS A 357     127.850 117.452 144.558  1.00  1.360          S  
ATOM   5758  H   CYS A 357     124.025 116.581 146.617  1.00  1.450          H  
ATOM   5759  HA  CYS A 357     126.317 118.282 146.842  1.00  1.060          H  
ATOM   5760 1HB  CYS A 357     126.606 116.040 146.032  1.00  1.640          H  
ATOM   5761 2HB  CYS A 357     125.718 116.397 144.578  1.00  1.640          H  
ATOM   5762  HG  CYS A 357     127.441 118.745 144.444  1.00  1.640          H  
ATOM   5763  N   PRO A 358     124.492 119.198 144.173  1.00  1.300          N  
ATOM   5764  CA  PRO A 358     124.368 120.286 143.201  1.00  1.410          C  
ATOM   5765  C   PRO A 358     123.598 121.469 143.784  1.00  0.900          C  
ATOM   5766  O   PRO A 358     122.632 121.929 143.184  1.00  1.440          O  
ATOM   5767  CB  PRO A 358     123.567 119.608 142.088  1.00  2.110          C  
ATOM   5768  CG  PRO A 358     122.632 118.663 142.848  1.00  2.110          C  
ATOM   5769  CD  PRO A 358     123.440 118.157 144.041  1.00  2.110          C  
ATOM   5770  HA  PRO A 358     125.368 120.590 142.861  1.00  1.690          H  
ATOM   5771 1HB  PRO A 358     123.029 120.360 141.491  1.00  2.540          H  
ATOM   5772 2HB  PRO A 358     124.247 119.080 141.401  1.00  2.540          H  
ATOM   5773 1HG  PRO A 358     121.725 119.217 143.169  1.00  2.540          H  
ATOM   5774 2HG  PRO A 358     122.288 117.851 142.191  1.00  2.540          H  
ATOM   5775 1HD  PRO A 358     122.766 118.160 144.908  1.00  2.540          H  
ATOM   5776 2HD  PRO A 358     123.841 117.174 143.827  1.00  2.540          H  
ATOM   5777  N   ASP A 359     124.022 121.927 144.953  1.00  1.150          N  
ATOM   5778  CA  ASP A 359     123.344 122.973 145.713  1.00  1.250          C  
ATOM   5779  C   ASP A 359     124.268 123.738 146.664  1.00  0.910          C  
ATOM   5780  O   ASP A 359     125.364 123.258 146.946  1.00  1.260          O  
ATOM   5781  CB  ASP A 359     122.137 122.428 146.486  1.00  1.710          C  
ATOM   5782  CG  ASP A 359     120.861 122.426 145.647  1.00  1.710          C  
ATOM   5783  OD1 ASP A 359     120.413 123.512 145.299  1.00  1.710          O  
ATOM   5784  OD2 ASP A 359     120.312 121.388 145.398  1.00  1.710          O  
ATOM   5785  H   ASP A 359     124.874 121.507 145.331  1.00  1.380          H  
ATOM   5786  HA  ASP A 359     122.937 123.644 144.973  1.00  1.500          H  
ATOM   5787 1HB  ASP A 359     122.345 121.398 146.804  1.00  2.050          H  
ATOM   5788 2HB  ASP A 359     121.977 123.014 147.397  1.00  2.050          H  
ATOM   5789  N   PRO A 360     123.932 125.004 147.024  1.00  0.940          N  
ATOM   5790  CA  PRO A 360     124.553 125.776 148.099  1.00  1.620          C  
ATOM   5791  C   PRO A 360     124.261 125.037 149.405  1.00  1.320          C  
ATOM   5792  O   PRO A 360     123.898 123.885 149.214  1.00  2.250          O  
ATOM   5793  CB  PRO A 360     123.811 127.121 148.040  1.00  2.430          C  
ATOM   5794  CG  PRO A 360     123.258 127.205 146.634  1.00  2.430          C  
ATOM   5795  CD  PRO A 360     122.933 125.772 146.244  1.00  2.430          C  
ATOM   5796  HA  PRO A 360     125.636 125.876 147.931  1.00  1.940          H  
ATOM   5797 1HB  PRO A 360     123.019 127.149 148.800  1.00  2.920          H  
ATOM   5798 2HB  PRO A 360     124.513 127.939 148.279  1.00  2.920          H  
ATOM   5799 1HG  PRO A 360     122.367 127.853 146.616  1.00  2.920          H  
ATOM   5800 2HG  PRO A 360     123.998 127.664 145.962  1.00  2.920          H  
ATOM   5801 1HD  PRO A 360     121.902 125.483 146.528  1.00  2.920          H  
ATOM   5802 2HD  PRO A 360     123.104 125.708 145.164  1.00  2.920          H  
ATOM   5803  N   ALA A 361     125.178 125.265 150.325  1.00  0.780          N  
ATOM   5804  CA  ALA A 361     124.752 125.029 151.706  1.00  1.070          C  
ATOM   5805  C   ALA A 361     125.354 126.054 152.652  1.00  0.880          C  
ATOM   5806  O   ALA A 361     126.320 125.739 153.320  1.00  1.320          O  
ATOM   5807  CB  ALA A 361     125.161 123.639 152.162  1.00  1.380          C  
ATOM   5808  H   ALA A 361     126.093 124.830 150.123  1.00  0.940          H  
ATOM   5809  HA  ALA A 361     123.669 125.070 151.740  1.00  1.280          H  
ATOM   5810 1HB  ALA A 361     124.808 123.479 153.178  1.00  1.660          H  
ATOM   5811 2HB  ALA A 361     124.714 122.889 151.500  1.00  1.660          H  
ATOM   5812 3HB  ALA A 361     126.251 123.547 152.134  1.00  1.660          H  
ATOM   5813  N   PRO A 362     124.844 127.285 152.724  1.00  0.770          N  
ATOM   5814  CA  PRO A 362     125.469 128.363 153.458  1.00  0.650          C  
ATOM   5815  C   PRO A 362     125.654 128.152 154.968  1.00  0.710          C  
ATOM   5816  O   PRO A 362     126.620 128.667 155.521  1.00  0.860          O  
ATOM   5817  CB  PRO A 362     124.516 129.529 153.179  1.00  0.980          C  
ATOM   5818  CG  PRO A 362     123.195 128.882 152.809  1.00  0.980          C  
ATOM   5819  CD  PRO A 362     123.549 127.608 152.116  1.00  0.980          C  
ATOM   5820  HA  PRO A 362     126.442 128.555 152.999  1.00  0.780          H  
ATOM   5821 1HB  PRO A 362     124.439 130.168 154.072  1.00  1.170          H  
ATOM   5822 2HB  PRO A 362     124.916 130.156 152.371  1.00  1.170          H  
ATOM   5823 1HG  PRO A 362     122.594 128.711 153.712  1.00  1.170          H  
ATOM   5824 2HG  PRO A 362     122.596 129.544 152.161  1.00  1.170          H  
ATOM   5825 1HD  PRO A 362     122.766 126.880 152.380  1.00  1.170          H  
ATOM   5826 2HD  PRO A 362     123.647 127.752 151.034  1.00  1.170          H  
ATOM   5827  N   GLY A 363     124.835 127.328 155.643  1.00  0.820          N  
ATOM   5828  CA  GLY A 363     125.097 127.175 157.079  1.00  1.190          C  
ATOM   5829  C   GLY A 363     123.894 127.225 158.004  1.00  0.950          C  
ATOM   5830  O   GLY A 363     122.741 127.028 157.586  1.00  0.610          O  
ATOM   5831  H   GLY A 363     124.051 126.848 155.217  1.00  0.980          H  
ATOM   5832 1HA  GLY A 363     125.566 126.206 157.224  1.00  1.430          H  
ATOM   5833 2HA  GLY A 363     125.831 127.896 157.411  1.00  1.430          H  
ATOM   5834  N   ALA A 364     124.207 127.446 159.289  1.00  1.310          N  
ATOM   5835  CA  ALA A 364     123.223 127.437 160.353  1.00  1.200          C  
ATOM   5836  C   ALA A 364     123.571 128.470 161.393  1.00  1.090          C  
ATOM   5837  O   ALA A 364     124.631 128.435 162.014  1.00  1.250          O  
ATOM   5838  CB  ALA A 364     123.175 126.061 161.025  1.00  1.720          C  
ATOM   5839  H   ALA A 364     125.176 127.688 159.531  1.00  1.570          H  
ATOM   5840  HA  ALA A 364     122.256 127.693 159.925  1.00  1.440          H  
ATOM   5841 1HB  ALA A 364     122.417 126.068 161.820  1.00  2.070          H  
ATOM   5842 2HB  ALA A 364     122.930 125.290 160.302  1.00  2.070          H  
ATOM   5843 3HB  ALA A 364     124.147 125.836 161.461  1.00  2.070          H  
ATOM   5844  N   GLY A 365     122.649 129.385 161.628  1.00  0.860          N  
ATOM   5845  CA  GLY A 365     122.905 130.436 162.593  1.00  0.800          C  
ATOM   5846  C   GLY A 365     123.063 129.763 163.931  1.00  0.540          C  
ATOM   5847  O   GLY A 365     123.962 130.091 164.731  1.00  0.510          O  
ATOM   5848  H   GLY A 365     121.763 129.300 161.129  1.00  1.030          H  
ATOM   5849 1HA  GLY A 365     123.811 130.979 162.318  1.00  0.960          H  
ATOM   5850 2HA  GLY A 365     122.075 131.143 162.610  1.00  0.960          H  
ATOM   5851  N   GLY A 366     122.185 128.767 164.134  1.00  0.530          N  
ATOM   5852  CA  GLY A 366     122.149 127.995 165.354  1.00  0.550          C  
ATOM   5853  C   GLY A 366     121.567 128.745 166.525  1.00  0.680          C  
ATOM   5854  O   GLY A 366     121.968 128.539 167.660  1.00  1.100          O  
ATOM   5855  H   GLY A 366     121.521 128.548 163.380  1.00  0.640          H  
ATOM   5856 1HA  GLY A 366     121.592 127.091 165.185  1.00  0.660          H  
ATOM   5857 2HA  GLY A 366     123.129 127.684 165.591  1.00  0.660          H  
ATOM   5858  N   MET A 367     120.620 129.636 166.265  1.00  0.520          N  
ATOM   5859  CA  MET A 367     120.040 130.439 167.327  1.00  0.700          C  
ATOM   5860  C   MET A 367     119.337 129.501 168.307  1.00  0.710          C  
ATOM   5861  O   MET A 367     119.341 129.712 169.524  1.00  0.930          O  
ATOM   5862  CB  MET A 367     119.110 131.471 166.711  1.00  0.910          C  
ATOM   5863  CG  MET A 367     119.858 132.458 165.792  1.00  0.910          C  
ATOM   5864  SD  MET A 367     121.132 133.419 166.644  1.00  0.910          S  
ATOM   5865  CE  MET A 367     122.300 133.735 165.304  1.00  0.910          C  
ATOM   5866  H   MET A 367     120.284 129.714 165.308  1.00  0.620          H  
ATOM   5867  HA  MET A 367     120.840 130.948 167.863  1.00  0.840          H  
ATOM   5868 1HB  MET A 367     118.346 130.965 166.122  1.00  1.090          H  
ATOM   5869 2HB  MET A 367     118.608 132.036 167.497  1.00  1.090          H  
ATOM   5870 1HG  MET A 367     120.333 131.910 164.979  1.00  1.090          H  
ATOM   5871 2HG  MET A 367     119.137 133.149 165.357  1.00  1.090          H  
ATOM   5872 1HE  MET A 367     123.133 134.324 165.683  1.00  1.090          H  
ATOM   5873 2HE  MET A 367     122.673 132.785 164.920  1.00  1.090          H  
ATOM   5874 3HE  MET A 367     121.816 134.277 164.505  1.00  1.090          H  
ATOM   5875  N   VAL A 368     118.764 128.428 167.786  1.00  0.600          N  
ATOM   5876  CA  VAL A 368     118.176 127.430 168.664  1.00  0.610          C  
ATOM   5877  C   VAL A 368     119.238 126.346 168.791  1.00  0.460          C  
ATOM   5878  O   VAL A 368     119.428 125.503 167.913  1.00  0.630          O  
ATOM   5879  CB  VAL A 368     116.821 126.932 168.153  1.00  0.850          C  
ATOM   5880  CG1 VAL A 368     116.267 125.878 169.084  1.00  0.850          C  
ATOM   5881  CG2 VAL A 368     115.857 128.144 168.084  1.00  0.850          C  
ATOM   5882  H   VAL A 368     118.777 128.331 166.766  1.00  0.720          H  
ATOM   5883  HA  VAL A 368     118.009 127.867 169.650  1.00  0.730          H  
ATOM   5884  HB  VAL A 368     116.933 126.490 167.185  1.00  1.020          H  
ATOM   5885 1HG1 VAL A 368     115.304 125.542 168.716  1.00  1.020          H  
ATOM   5886 2HG1 VAL A 368     116.951 125.029 169.132  1.00  1.020          H  
ATOM   5887 3HG1 VAL A 368     116.148 126.294 170.073  1.00  1.020          H  
ATOM   5888 1HG2 VAL A 368     114.879 127.838 167.739  1.00  1.020          H  
ATOM   5889 2HG2 VAL A 368     115.758 128.582 169.075  1.00  1.020          H  
ATOM   5890 3HG2 VAL A 368     116.262 128.892 167.400  1.00  1.020          H  
ATOM   5891  N   HIS A 369     119.948 126.431 169.897  1.00  0.330          N  
ATOM   5892  CA  HIS A 369     121.155 125.676 170.139  1.00  0.370          C  
ATOM   5893  C   HIS A 369     120.915 124.262 170.669  1.00  0.490          C  
ATOM   5894  O   HIS A 369     119.982 124.019 171.445  1.00  0.570          O  
ATOM   5895  CB  HIS A 369     121.989 126.439 171.169  1.00  0.500          C  
ATOM   5896  CG  HIS A 369     122.593 127.755 170.772  1.00  0.500          C  
ATOM   5897  ND1 HIS A 369     121.864 128.941 170.680  1.00  0.500          N  
ATOM   5898  CD2 HIS A 369     123.870 128.084 170.524  1.00  0.500          C  
ATOM   5899  CE1 HIS A 369     122.690 129.921 170.367  1.00  0.500          C  
ATOM   5900  NE2 HIS A 369     123.910 129.433 170.276  1.00  0.500          N  
ATOM   5901  H   HIS A 369     119.663 127.106 170.591  1.00  0.400          H  
ATOM   5902  HA  HIS A 369     121.725 125.601 169.213  1.00  0.440          H  
ATOM   5903 1HB  HIS A 369     121.366 126.674 171.983  1.00  0.600          H  
ATOM   5904 2HB  HIS A 369     122.769 125.808 171.518  1.00  0.600          H  
ATOM   5905  HD1 HIS A 369     120.894 129.049 170.382  1.00  0.600          H  
ATOM   5906  HD2 HIS A 369     124.779 127.515 170.510  1.00  0.600          H  
ATOM   5907  HE1 HIS A 369     122.309 130.934 170.235  1.00  0.600          H  
ATOM   5908  N   HIS A 370     121.820 123.352 170.317  1.00  0.510          N  
ATOM   5909  CA  HIS A 370     121.819 121.985 170.789  1.00  0.640          C  
ATOM   5910  C   HIS A 370     122.019 122.013 172.263  1.00  0.740          C  
ATOM   5911  O   HIS A 370     123.009 122.587 172.724  1.00  0.730          O  
ATOM   5912  CB  HIS A 370     122.983 121.219 170.188  1.00  0.840          C  
ATOM   5913  CG  HIS A 370     122.969 119.799 170.494  1.00  0.840          C  
ATOM   5914  ND1 HIS A 370     122.086 118.947 169.907  1.00  0.840          N  
ATOM   5915  CD2 HIS A 370     123.750 119.052 171.313  1.00  0.840          C  
ATOM   5916  CE1 HIS A 370     122.310 117.717 170.347  1.00  0.840          C  
ATOM   5917  NE2 HIS A 370     123.333 117.751 171.200  1.00  0.840          N  
ATOM   5918  H   HIS A 370     122.564 123.620 169.686  1.00  0.610          H  
ATOM   5919  HA  HIS A 370     120.878 121.488 170.550  1.00  0.770          H  
ATOM   5920 1HB  HIS A 370     122.982 121.330 169.110  1.00  1.010          H  
ATOM   5921 2HB  HIS A 370     123.918 121.641 170.549  1.00  1.010          H  
ATOM   5922  HD1 HIS A 370     121.627 119.189 169.006  1.00  1.010          H  
ATOM   5923  HD2 HIS A 370     124.584 119.306 171.967  1.00  1.010          H  
ATOM   5924  HE1 HIS A 370     121.704 116.888 169.992  1.00  1.010          H  
ATOM   5925  N   ARG A 371     121.070 121.451 173.017  1.00  0.840          N  
ATOM   5926  CA  ARG A 371     121.081 121.445 174.487  1.00  0.950          C  
ATOM   5927  C   ARG A 371     121.288 122.852 175.046  1.00  0.860          C  
ATOM   5928  O   ARG A 371     121.789 123.028 176.154  1.00  0.930          O  
ATOM   5929  CB  ARG A 371     122.178 120.535 175.006  1.00  1.290          C  
ATOM   5930  CG  ARG A 371     122.015 119.088 174.622  1.00  1.290          C  
ATOM   5931  CD  ARG A 371     123.097 118.248 175.174  1.00  1.290          C  
ATOM   5932  NE  ARG A 371     123.017 116.879 174.681  1.00  1.290          N  
ATOM   5933  CZ  ARG A 371     122.241 115.889 175.179  1.00  1.290          C  
ATOM   5934  NH1 ARG A 371     121.455 116.090 176.220  1.00  1.290          N  
ATOM   5935  NH2 ARG A 371     122.284 114.703 174.600  1.00  1.290          N  
ATOM   5936  H   ARG A 371     120.295 121.009 172.539  1.00  1.010          H  
ATOM   5937  HA  ARG A 371     120.118 121.072 174.838  1.00  1.140          H  
ATOM   5938 1HB  ARG A 371     123.146 120.870 174.640  1.00  1.540          H  
ATOM   5939 2HB  ARG A 371     122.209 120.587 176.094  1.00  1.540          H  
ATOM   5940 1HG  ARG A 371     121.065 118.724 175.003  1.00  1.540          H  
ATOM   5941 2HG  ARG A 371     122.019 118.992 173.546  1.00  1.540          H  
ATOM   5942 1HD  ARG A 371     124.057 118.663 174.861  1.00  1.540          H  
ATOM   5943 2HD  ARG A 371     123.051 118.237 176.261  1.00  1.540          H  
ATOM   5944  HE  ARG A 371     123.593 116.650 173.874  1.00  1.540          H  
ATOM   5945 1HH1 ARG A 371     121.422 116.993 176.667  1.00  1.540          H  
ATOM   5946 2HH1 ARG A 371     120.884 115.335 176.577  1.00  1.540          H  
ATOM   5947 1HH2 ARG A 371     122.893 114.573 173.804  1.00  1.540          H  
ATOM   5948 2HH2 ARG A 371     121.719 113.940 174.946  1.00  1.540          H  
ATOM   5949  N   HIS A 372     120.894 123.851 174.264  1.00  0.740          N  
ATOM   5950  CA  HIS A 372     121.075 125.252 174.557  1.00  0.640          C  
ATOM   5951  C   HIS A 372     122.560 125.644 174.729  1.00  0.640          C  
ATOM   5952  O   HIS A 372     122.875 126.537 175.517  1.00  0.630          O  
ATOM   5953  CB  HIS A 372     120.273 125.639 175.771  1.00  0.940          C  
ATOM   5954  CG  HIS A 372     118.838 125.313 175.628  1.00  0.940          C  
ATOM   5955  ND1 HIS A 372     118.016 125.970 174.733  1.00  0.940          N  
ATOM   5956  CD2 HIS A 372     118.060 124.407 176.264  1.00  0.940          C  
ATOM   5957  CE1 HIS A 372     116.791 125.485 174.833  1.00  0.940          C  
ATOM   5958  NE2 HIS A 372     116.792 124.534 175.751  1.00  0.940          N  
ATOM   5959  H   HIS A 372     120.454 123.633 173.368  1.00  0.890          H  
ATOM   5960  HA  HIS A 372     120.661 125.822 173.744  1.00  0.770          H  
ATOM   5961 1HB  HIS A 372     120.672 125.185 176.670  1.00  1.120          H  
ATOM   5962 2HB  HIS A 372     120.349 126.704 175.862  1.00  1.120          H  
ATOM   5963  HD2 HIS A 372     118.382 123.712 177.040  1.00  1.120          H  
ATOM   5964  HE1 HIS A 372     115.926 125.814 174.260  1.00  1.120          H  
ATOM   5965  HE2 HIS A 372     115.993 123.990 176.036  1.00  1.120          H  
ATOM   5966  N   ARG A 373     123.473 124.976 173.994  1.00  0.680          N  
ATOM   5967  CA  ARG A 373     124.909 125.251 174.040  1.00  0.700          C  
ATOM   5968  C   ARG A 373     125.577 125.522 172.682  1.00  0.670          C  
ATOM   5969  O   ARG A 373     126.392 126.442 172.582  1.00  0.720          O  
ATOM   5970  CB  ARG A 373     125.615 124.071 174.692  1.00  0.970          C  
ATOM   5971  CG  ARG A 373     125.208 123.801 176.124  1.00  0.970          C  
ATOM   5972  CD  ARG A 373     125.691 124.818 177.060  1.00  0.970          C  
ATOM   5973  NE  ARG A 373     125.170 124.586 178.338  1.00  0.970          N  
ATOM   5974  CZ  ARG A 373     125.478 125.241 179.440  1.00  0.970          C  
ATOM   5975  NH1 ARG A 373     126.347 126.212 179.415  1.00  0.970          N  
ATOM   5976  NH2 ARG A 373     124.890 124.835 180.522  1.00  0.970          N  
ATOM   5977  H   ARG A 373     123.167 124.231 173.379  1.00  0.820          H  
ATOM   5978  HA  ARG A 373     125.056 126.141 174.642  1.00  0.840          H  
ATOM   5979 1HB  ARG A 373     125.400 123.166 174.123  1.00  1.170          H  
ATOM   5980 2HB  ARG A 373     126.686 124.220 174.670  1.00  1.170          H  
ATOM   5981 1HG  ARG A 373     124.135 123.766 176.207  1.00  1.170          H  
ATOM   5982 2HG  ARG A 373     125.612 122.845 176.440  1.00  1.170          H  
ATOM   5983 1HD  ARG A 373     126.765 124.738 177.127  1.00  1.170          H  
ATOM   5984 2HD  ARG A 373     125.402 125.812 176.758  1.00  1.170          H  
ATOM   5985  HE  ARG A 373     124.495 123.817 178.433  1.00  1.170          H  
ATOM   5986 1HH1 ARG A 373     126.767 126.445 178.530  1.00  1.170          H  
ATOM   5987 2HH1 ARG A 373     126.604 126.709 180.264  1.00  1.170          H  
ATOM   5988 1HH2 ARG A 373     124.247 124.036 180.413  1.00  1.170          H  
ATOM   5989 2HH2 ARG A 373     125.084 125.251 181.422  1.00  1.170          H  
ATOM   5990  N   SER A 374     125.236 124.758 171.628  1.00  0.610          N  
ATOM   5991  CA  SER A 374     125.960 124.941 170.349  1.00  0.590          C  
ATOM   5992  C   SER A 374     125.082 124.950 169.077  1.00  0.450          C  
ATOM   5993  O   SER A 374     124.008 124.343 169.012  1.00  0.550          O  
ATOM   5994  CB  SER A 374     127.015 123.866 170.190  1.00  0.830          C  
ATOM   5995  OG  SER A 374     126.423 122.606 170.052  1.00  0.830          O  
ATOM   5996  H   SER A 374     124.552 124.008 171.759  1.00  0.730          H  
ATOM   5997  HA  SER A 374     126.479 125.898 170.390  1.00  0.710          H  
ATOM   5998 1HB  SER A 374     127.624 124.088 169.314  1.00  1.000          H  
ATOM   5999 2HB  SER A 374     127.672 123.871 171.060  1.00  1.000          H  
ATOM   6000  HG  SER A 374     127.136 122.028 169.771  1.00  1.000          H  
ATOM   6001  N   SER A 375     125.596 125.617 168.035  1.00  0.300          N  
ATOM   6002  CA  SER A 375     124.923 125.820 166.753  1.00  0.070          C  
ATOM   6003  C   SER A 375     124.915 124.729 165.693  1.00  0.090          C  
ATOM   6004  O   SER A 375     124.086 124.780 164.792  1.00  0.440          O  
ATOM   6005  CB  SER A 375     125.545 127.017 166.073  1.00  0.190          C  
ATOM   6006  OG  SER A 375     125.265 128.203 166.756  1.00  0.190          O  
ATOM   6007  H   SER A 375     126.497 126.086 168.158  1.00  0.360          H  
ATOM   6008  HA  SER A 375     123.883 126.045 166.992  1.00  0.080          H  
ATOM   6009 1HB  SER A 375     126.608 126.859 166.052  1.00  0.230          H  
ATOM   6010 2HB  SER A 375     125.204 127.084 165.037  1.00  0.230          H  
ATOM   6011  HG  SER A 375     125.270 128.911 166.087  1.00  0.230          H  
ATOM   6012  N   SER A 376     125.833 123.776 165.747  1.00  0.570          N  
ATOM   6013  CA  SER A 376     125.903 122.743 164.714  1.00  0.640          C  
ATOM   6014  C   SER A 376     125.720 121.338 165.262  1.00  1.120          C  
ATOM   6015  O   SER A 376     124.591 120.826 165.324  1.00  1.690          O  
ATOM   6016  CB  SER A 376     127.235 122.849 163.980  1.00  0.870          C  
ATOM   6017  OG  SER A 376     128.336 122.678 164.851  1.00  0.870          O  
ATOM   6018  H   SER A 376     126.516 123.768 166.492  1.00  0.680          H  
ATOM   6019  HA  SER A 376     125.107 122.922 163.991  1.00  0.770          H  
ATOM   6020 1HB  SER A 376     127.268 122.089 163.195  1.00  1.040          H  
ATOM   6021 2HB  SER A 376     127.299 123.822 163.494  1.00  1.040          H  
ATOM   6022  HG  SER A 376     129.126 122.841 164.309  1.00  1.040          H  
ATOM   6023  N   THR A 377     126.860 120.767 165.646  1.00  0.910          N  
ATOM   6024  CA  THR A 377     127.191 119.440 166.201  1.00  1.250          C  
ATOM   6025  C   THR A 377     127.609 118.471 165.113  1.00  1.080          C  
ATOM   6026  O   THR A 377     127.141 118.644 163.977  1.00  0.830          O  
ATOM   6027  CB  THR A 377     126.096 118.732 167.054  1.00  1.610          C  
ATOM   6028  OG1 THR A 377     124.968 118.386 166.257  1.00  1.610          O  
ATOM   6029  CG2 THR A 377     125.693 119.620 168.205  1.00  1.610          C  
ATOM   6030  H   THR A 377     127.660 121.385 165.504  1.00  1.090          H  
ATOM   6031  HA  THR A 377     128.035 119.551 166.862  1.00  1.500          H  
ATOM   6032  HB  THR A 377     126.498 117.823 167.487  1.00  1.940          H  
ATOM   6033  HG1 THR A 377     124.457 117.649 166.715  1.00  1.940          H  
ATOM   6034 1HG2 THR A 377     124.970 119.082 168.779  1.00  1.940          H  
ATOM   6035 2HG2 THR A 377     126.559 119.839 168.820  1.00  1.940          H  
ATOM   6036 3HG2 THR A 377     125.260 120.548 167.859  1.00  1.940          H  
ATOM   6037  N   ARG A 378     127.700 117.246 165.602  1.00  1.470          N  
ATOM   6038  CA  ARG A 378     128.969 116.553 165.461  1.00  1.560          C  
ATOM   6039  C   ARG A 378     129.085 115.797 164.152  1.00  0.690          C  
ATOM   6040  O   ARG A 378     130.028 116.028 163.387  1.00  0.950          O  
ATOM   6041  CB  ARG A 378     129.108 115.604 166.632  1.00  2.150          C  
ATOM   6042  CG  ARG A 378     129.357 116.303 167.964  1.00  2.150          C  
ATOM   6043  CD  ARG A 378     129.699 115.339 169.012  1.00  2.150          C  
ATOM   6044  NE  ARG A 378     128.582 114.415 169.249  1.00  2.150          N  
ATOM   6045  CZ  ARG A 378     127.540 114.619 170.097  1.00  2.150          C  
ATOM   6046  NH1 ARG A 378     127.447 115.715 170.829  1.00  2.150          N  
ATOM   6047  NH2 ARG A 378     126.590 113.698 170.184  1.00  2.150          N  
ATOM   6048  H   ARG A 378     126.881 116.686 165.432  1.00  1.760          H  
ATOM   6049  HA  ARG A 378     129.768 117.285 165.501  1.00  1.870          H  
ATOM   6050 1HB  ARG A 378     128.183 115.036 166.737  1.00  2.580          H  
ATOM   6051 2HB  ARG A 378     129.903 114.891 166.442  1.00  2.580          H  
ATOM   6052 1HG  ARG A 378     130.186 117.000 167.858  1.00  2.580          H  
ATOM   6053 2HG  ARG A 378     128.470 116.845 168.263  1.00  2.580          H  
ATOM   6054 1HD  ARG A 378     130.556 114.758 168.690  1.00  2.580          H  
ATOM   6055 2HD  ARG A 378     129.944 115.850 169.938  1.00  2.580          H  
ATOM   6056  HE  ARG A 378     128.573 113.557 168.717  1.00  2.580          H  
ATOM   6057 1HH1 ARG A 378     128.152 116.431 170.775  1.00  2.580          H  
ATOM   6058 2HH1 ARG A 378     126.652 115.834 171.445  1.00  2.580          H  
ATOM   6059 1HH2 ARG A 378     126.642 112.859 169.623  1.00  2.580          H  
ATOM   6060 2HH2 ARG A 378     125.802 113.841 170.799  1.00  2.580          H  
ATOM   6061  N   SER A 379     128.166 114.857 163.921  1.00  0.440          N  
ATOM   6062  CA  SER A 379     128.166 114.031 162.723  1.00  1.060          C  
ATOM   6063  C   SER A 379     126.989 113.090 162.666  1.00  0.810          C  
ATOM   6064  O   SER A 379     126.302 112.855 163.658  1.00  0.460          O  
ATOM   6065  CB  SER A 379     129.426 113.210 162.628  1.00  1.240          C  
ATOM   6066  OG  SER A 379     129.497 112.301 163.690  1.00  1.240          O  
ATOM   6067  H   SER A 379     127.429 114.699 164.589  1.00  0.530          H  
ATOM   6068  HA  SER A 379     128.115 114.691 161.854  1.00  1.270          H  
ATOM   6069 1HB  SER A 379     129.436 112.657 161.686  1.00  1.480          H  
ATOM   6070 2HB  SER A 379     130.290 113.842 162.613  1.00  1.480          H  
ATOM   6071  HG  SER A 379     130.450 112.228 163.876  1.00  1.480          H  
ATOM   6072  N   GLY A 380     126.820 112.484 161.503  1.00  1.630          N  
ATOM   6073  CA  GLY A 380     125.918 111.363 161.335  1.00  1.450          C  
ATOM   6074  C   GLY A 380     126.798 110.145 161.599  1.00  0.630          C  
ATOM   6075  O   GLY A 380     126.640 109.637 162.707  1.00  1.600          O  
ATOM   6076  H   GLY A 380     127.384 112.777 160.714  1.00  1.960          H  
ATOM   6077 1HA  GLY A 380     125.119 111.432 162.055  1.00  1.740          H  
ATOM   6078 2HA  GLY A 380     125.508 111.347 160.330  1.00  1.740          H  
ATOM   6079  N   GLY A 381     126.913 109.339 160.557  1.00  0.620          N  
ATOM   6080  CA  GLY A 381     128.226 108.712 160.481  1.00  1.250          C  
ATOM   6081  C   GLY A 381     128.276 107.547 159.517  1.00  0.600          C  
ATOM   6082  O   GLY A 381     127.277 106.878 159.283  1.00  0.970          O  
ATOM   6083  H   GLY A 381     126.174 108.657 160.421  1.00  0.740          H  
ATOM   6084 1HA  GLY A 381     128.946 109.466 160.162  1.00  1.500          H  
ATOM   6085 2HA  GLY A 381     128.538 108.382 161.471  1.00  1.500          H  
ATOM   6086  N   GLY A 382     129.490 107.250 159.047  1.00  1.110          N  
ATOM   6087  CA  GLY A 382     129.785 106.238 158.047  1.00  0.680          C  
ATOM   6088  C   GLY A 382     130.227 107.058 156.852  1.00  0.850          C  
ATOM   6089  O   GLY A 382     130.292 106.581 155.717  1.00  0.950          O  
ATOM   6090  H   GLY A 382     130.262 107.859 159.323  1.00  1.330          H  
ATOM   6091 1HA  GLY A 382     130.585 105.579 158.388  1.00  0.820          H  
ATOM   6092 2HA  GLY A 382     128.902 105.645 157.813  1.00  0.820          H  
ATOM   6093  N   ASP A 383     130.481 108.332 157.174  1.00  1.030          N  
ATOM   6094  CA  ASP A 383     130.911 109.398 156.265  1.00  1.260          C  
ATOM   6095  C   ASP A 383     132.289 109.137 155.688  1.00  1.300          C  
ATOM   6096  O   ASP A 383     133.144 108.570 156.361  1.00  1.690          O  
ATOM   6097  CB  ASP A 383     130.984 110.742 157.014  1.00  1.670          C  
ATOM   6098  CG  ASP A 383     129.617 111.374 157.434  1.00  1.670          C  
ATOM   6099  OD1 ASP A 383     128.584 110.974 156.966  1.00  1.670          O  
ATOM   6100  OD2 ASP A 383     129.651 112.254 158.269  1.00  1.670          O  
ATOM   6101  H   ASP A 383     130.440 108.547 158.184  1.00  1.240          H  
ATOM   6102  HA  ASP A 383     130.192 109.473 155.447  1.00  1.510          H  
ATOM   6103 1HB  ASP A 383     131.582 110.598 157.921  1.00  2.010          H  
ATOM   6104 2HB  ASP A 383     131.517 111.466 156.391  1.00  2.010          H  
ATOM   6105  N   LEU A 384     132.522 109.575 154.453  1.00  1.140          N  
ATOM   6106  CA  LEU A 384     133.851 109.513 153.859  1.00  1.170          C  
ATOM   6107  C   LEU A 384     134.349 110.916 153.561  1.00  0.810          C  
ATOM   6108  O   LEU A 384     135.468 111.296 153.914  1.00  0.780          O  
ATOM   6109  CB  LEU A 384     133.856 108.699 152.562  1.00  1.630          C  
ATOM   6110  CG  LEU A 384     135.239 108.586 151.814  1.00  1.630          C  
ATOM   6111  CD1 LEU A 384     136.286 107.861 152.697  1.00  1.630          C  
ATOM   6112  CD2 LEU A 384     135.020 107.840 150.505  1.00  1.630          C  
ATOM   6113  H   LEU A 384     131.757 109.994 153.924  1.00  1.370          H  
ATOM   6114  HA  LEU A 384     134.519 109.043 154.573  1.00  1.400          H  
ATOM   6115 1HB  LEU A 384     133.511 107.691 152.790  1.00  1.950          H  
ATOM   6116 2HB  LEU A 384     133.149 109.158 151.876  1.00  1.950          H  
ATOM   6117  HG  LEU A 384     135.623 109.587 151.600  1.00  1.950          H  
ATOM   6118 1HD1 LEU A 384     137.232 107.799 152.159  1.00  1.950          H  
ATOM   6119 2HD1 LEU A 384     136.447 108.401 153.625  1.00  1.950          H  
ATOM   6120 3HD1 LEU A 384     135.935 106.857 152.928  1.00  1.950          H  
ATOM   6121 1HD2 LEU A 384     135.965 107.765 149.964  1.00  1.950          H  
ATOM   6122 2HD2 LEU A 384     134.641 106.838 150.713  1.00  1.950          H  
ATOM   6123 3HD2 LEU A 384     134.295 108.381 149.895  1.00  1.950          H  
ATOM   6124  N   THR A 385     133.503 111.699 152.908  1.00  0.650          N  
ATOM   6125  CA  THR A 385     133.908 113.041 152.508  1.00  0.550          C  
ATOM   6126  C   THR A 385     133.177 114.108 153.262  1.00  0.300          C  
ATOM   6127  O   THR A 385     132.026 113.936 153.668  1.00  0.930          O  
ATOM   6128  CB  THR A 385     133.731 113.330 151.008  1.00  0.810          C  
ATOM   6129  OG1 THR A 385     134.175 114.684 150.765  1.00  0.810          O  
ATOM   6130  CG2 THR A 385     132.282 113.191 150.597  1.00  0.810          C  
ATOM   6131  H   THR A 385     132.568 111.347 152.697  1.00  0.780          H  
ATOM   6132  HA  THR A 385     134.968 113.159 152.729  1.00  0.660          H  
ATOM   6133  HB  THR A 385     134.334 112.639 150.429  1.00  0.970          H  
ATOM   6134  HG1 THR A 385     135.162 114.745 150.832  1.00  0.970          H  
ATOM   6135 1HG2 THR A 385     132.180 113.406 149.533  1.00  0.970          H  
ATOM   6136 2HG2 THR A 385     131.978 112.172 150.794  1.00  0.970          H  
ATOM   6137 3HG2 THR A 385     131.649 113.877 151.157  1.00  0.970          H  
ATOM   6138  N   LEU A 386     133.872 115.218 153.444  1.00  0.510          N  
ATOM   6139  CA  LEU A 386     133.337 116.398 154.075  1.00  1.170          C  
ATOM   6140  C   LEU A 386     133.026 117.468 153.033  1.00  1.060          C  
ATOM   6141  O   LEU A 386     132.670 118.593 153.367  1.00  1.460          O  
ATOM   6142  CB  LEU A 386     134.319 116.870 155.146  1.00  1.370          C  
ATOM   6143  CG  LEU A 386     134.579 115.822 156.301  1.00  1.370          C  
ATOM   6144  CD1 LEU A 386     135.656 116.337 157.195  1.00  1.370          C  
ATOM   6145  CD2 LEU A 386     133.288 115.575 157.116  1.00  1.370          C  
ATOM   6146  H   LEU A 386     134.820 115.246 153.086  1.00  0.610          H  
ATOM   6147  HA  LEU A 386     132.395 116.142 154.548  1.00  1.400          H  
ATOM   6148 1HB  LEU A 386     135.274 117.097 154.670  1.00  1.650          H  
ATOM   6149 2HB  LEU A 386     133.930 117.788 155.598  1.00  1.650          H  
ATOM   6150  HG  LEU A 386     134.924 114.876 155.873  1.00  1.650          H  
ATOM   6151 1HD1 LEU A 386     135.855 115.608 157.985  1.00  1.650          H  
ATOM   6152 2HD1 LEU A 386     136.549 116.467 156.610  1.00  1.650          H  
ATOM   6153 3HD1 LEU A 386     135.355 117.279 157.635  1.00  1.650          H  
ATOM   6154 1HD2 LEU A 386     133.500 114.857 157.911  1.00  1.650          H  
ATOM   6155 2HD2 LEU A 386     132.947 116.510 157.552  1.00  1.650          H  
ATOM   6156 3HD2 LEU A 386     132.504 115.166 156.488  1.00  1.650          H  
ATOM   6157  N   GLY A 387     133.053 117.092 151.751  1.00  1.100          N  
ATOM   6158  CA  GLY A 387     132.771 118.019 150.652  1.00  1.290          C  
ATOM   6159  C   GLY A 387     131.274 118.348 150.574  1.00  1.800          C  
ATOM   6160  O   GLY A 387     130.817 119.175 149.772  1.00  2.170          O  
ATOM   6161  H   GLY A 387     133.336 116.144 151.510  1.00  1.320          H  
ATOM   6162 1HA  GLY A 387     133.352 118.924 150.808  1.00  1.550          H  
ATOM   6163 2HA  GLY A 387     133.112 117.584 149.712  1.00  1.550          H  
ATOM   6164  N   LEU A 388     130.508 117.660 151.413  1.00  2.430          N  
ATOM   6165  CA  LEU A 388     129.081 117.845 151.563  1.00  3.060          C  
ATOM   6166  C   LEU A 388     128.791 118.465 152.934  1.00  2.690          C  
ATOM   6167  O   LEU A 388     127.658 118.406 153.414  1.00  2.550          O  
ATOM   6168  CB  LEU A 388     128.336 116.491 151.453  1.00  4.030          C  
ATOM   6169  CG  LEU A 388     127.916 115.937 150.034  1.00  4.030          C  
ATOM   6170  CD1 LEU A 388     126.893 116.857 149.398  1.00  4.030          C  
ATOM   6171  CD2 LEU A 388     129.131 115.764 149.123  1.00  4.030          C  
ATOM   6172  H   LEU A 388     130.985 116.991 151.995  1.00  2.920          H  
ATOM   6173  HA  LEU A 388     128.731 118.538 150.804  1.00  3.670          H  
ATOM   6174 1HB  LEU A 388     128.968 115.735 151.911  1.00  4.840          H  
ATOM   6175 2HB  LEU A 388     127.417 116.555 152.040  1.00  4.840          H  
ATOM   6176  HG  LEU A 388     127.435 114.976 150.171  1.00  4.840          H  
ATOM   6177 1HD1 LEU A 388     126.585 116.429 148.456  1.00  4.840          H  
ATOM   6178 2HD1 LEU A 388     126.031 116.940 150.052  1.00  4.840          H  
ATOM   6179 3HD1 LEU A 388     127.308 117.844 149.224  1.00  4.840          H  
ATOM   6180 1HD2 LEU A 388     128.803 115.360 148.165  1.00  4.840          H  
ATOM   6181 2HD2 LEU A 388     129.608 116.721 148.953  1.00  4.840          H  
ATOM   6182 3HD2 LEU A 388     129.843 115.082 149.577  1.00  4.840          H  
ATOM   6183  N   GLU A 389     129.808 119.067 153.566  1.00  2.870          N  
ATOM   6184  CA  GLU A 389     129.634 119.722 154.852  1.00  3.270          C  
ATOM   6185  C   GLU A 389     128.539 120.791 154.697  1.00  3.110          C  
ATOM   6186  O   GLU A 389     128.580 121.552 153.736  1.00  2.770          O  
ATOM   6187  CB  GLU A 389     130.974 120.327 155.333  1.00  4.420          C  
ATOM   6188  CG  GLU A 389     130.959 121.029 156.695  1.00  4.420          C  
ATOM   6189  CD  GLU A 389     132.300 121.559 157.140  1.00  4.420          C  
ATOM   6190  OE1 GLU A 389     133.280 121.339 156.482  1.00  4.420          O  
ATOM   6191  OE2 GLU A 389     132.328 122.182 158.175  1.00  4.420          O  
ATOM   6192  H   GLU A 389     130.748 119.052 153.160  1.00  3.440          H  
ATOM   6193  HA  GLU A 389     129.335 118.957 155.557  1.00  3.920          H  
ATOM   6194 1HB  GLU A 389     131.707 119.529 155.420  1.00  5.300          H  
ATOM   6195 2HB  GLU A 389     131.345 121.016 154.598  1.00  5.300          H  
ATOM   6196 1HG  GLU A 389     130.243 121.850 156.676  1.00  5.300          H  
ATOM   6197 2HG  GLU A 389     130.644 120.315 157.441  1.00  5.300          H  
ATOM   6198  N   PRO A 390     127.567 120.894 155.630  1.00  3.590          N  
ATOM   6199  CA  PRO A 390     126.418 121.802 155.632  1.00  3.990          C  
ATOM   6200  C   PRO A 390     126.655 123.319 155.675  1.00  4.550          C  
ATOM   6201  O   PRO A 390     125.666 124.051 155.646  1.00  4.240          O  
ATOM   6202  CB  PRO A 390     125.635 121.356 156.879  1.00  5.990          C  
ATOM   6203  CG  PRO A 390     126.639 120.697 157.762  1.00  5.990          C  
ATOM   6204  CD  PRO A 390     127.567 119.989 156.813  1.00  5.990          C  
ATOM   6205  HA  PRO A 390     125.823 121.565 154.736  1.00  4.790          H  
ATOM   6206 1HB  PRO A 390     125.159 122.230 157.354  1.00  7.180          H  
ATOM   6207 2HB  PRO A 390     124.822 120.676 156.584  1.00  7.180          H  
ATOM   6208 1HG  PRO A 390     127.155 121.452 158.380  1.00  7.180          H  
ATOM   6209 2HG  PRO A 390     126.141 120.006 158.458  1.00  7.180          H  
ATOM   6210 1HD  PRO A 390     128.518 119.921 157.304  1.00  7.180          H  
ATOM   6211 2HD  PRO A 390     127.163 118.996 156.529  1.00  7.180          H  
ATOM   6212  N   SER A 391     127.891 123.802 155.869  1.00  5.460          N  
ATOM   6213  CA  SER A 391     128.107 125.256 155.896  1.00  6.060          C  
ATOM   6214  C   SER A 391     129.143 125.760 154.879  1.00  5.240          C  
ATOM   6215  O   SER A 391     130.065 125.034 154.486  1.00  5.210          O  
ATOM   6216  CB  SER A 391     128.522 125.679 157.276  1.00  8.240          C  
ATOM   6217  OG  SER A 391     129.762 125.138 157.629  1.00  8.240          O  
ATOM   6218  H   SER A 391     128.695 123.196 155.941  1.00  6.550          H  
ATOM   6219  HA  SER A 391     127.173 125.742 155.648  1.00  7.270          H  
ATOM   6220 1HB  SER A 391     128.563 126.742 157.297  1.00  9.890          H  
ATOM   6221 2HB  SER A 391     127.770 125.369 157.995  1.00  9.890          H  
ATOM   6222  HG  SER A 391     130.016 125.583 158.446  1.00  9.890          H  
ATOM   6223  N   GLU A 392     129.011 127.038 154.466  1.00  4.880          N  
ATOM   6224  CA  GLU A 392     129.930 127.643 153.490  1.00  4.150          C  
ATOM   6225  C   GLU A 392     130.287 129.110 153.789  1.00  4.980          C  
ATOM   6226  O   GLU A 392     129.487 129.859 154.344  1.00  5.930          O  
ATOM   6227  CB  GLU A 392     129.322 127.550 152.074  1.00  6.100          C  
ATOM   6228  CG  GLU A 392     129.086 126.112 151.547  1.00  6.100          C  
ATOM   6229  CD  GLU A 392     128.415 126.043 150.188  1.00  6.100          C  
ATOM   6230  OE1 GLU A 392     128.281 127.059 149.549  1.00  6.100          O  
ATOM   6231  OE2 GLU A 392     127.999 124.959 149.810  1.00  6.100          O  
ATOM   6232  H   GLU A 392     128.245 127.603 154.846  1.00  5.860          H  
ATOM   6233  HA  GLU A 392     130.855 127.069 153.504  1.00  4.980          H  
ATOM   6234 1HB  GLU A 392     128.381 128.067 152.047  1.00  7.320          H  
ATOM   6235 2HB  GLU A 392     129.983 128.057 151.370  1.00  7.320          H  
ATOM   6236 1HG  GLU A 392     130.047 125.600 151.492  1.00  7.320          H  
ATOM   6237 2HG  GLU A 392     128.479 125.564 152.240  1.00  7.320          H  
ATOM   6238  N   GLU A 393     131.478 129.522 153.354  1.00  4.710          N  
ATOM   6239  CA  GLU A 393     131.959 130.906 153.446  1.00  5.410          C  
ATOM   6240  C   GLU A 393     132.565 131.320 152.109  1.00  4.730          C  
ATOM   6241  O   GLU A 393     132.653 130.500 151.192  1.00  3.700          O  
ATOM   6242  CB  GLU A 393     132.980 131.089 154.582  1.00  7.290          C  
ATOM   6243  CG  GLU A 393     132.410 130.956 156.008  1.00  7.290          C  
ATOM   6244  CD  GLU A 393     133.455 131.204 157.085  1.00  7.290          C  
ATOM   6245  OE1 GLU A 393     133.458 132.277 157.688  1.00  7.290          O  
ATOM   6246  OE2 GLU A 393     134.260 130.323 157.292  1.00  7.290          O  
ATOM   6247  H   GLU A 393     132.084 128.842 152.916  1.00  5.650          H  
ATOM   6248  HA  GLU A 393     131.129 131.562 153.660  1.00  6.490          H  
ATOM   6249 1HB  GLU A 393     133.772 130.349 154.474  1.00  8.750          H  
ATOM   6250 2HB  GLU A 393     133.447 132.070 154.505  1.00  8.750          H  
ATOM   6251 1HG  GLU A 393     131.592 131.671 156.135  1.00  8.750          H  
ATOM   6252 2HG  GLU A 393     131.992 129.956 156.134  1.00  8.750          H  
ATOM   6253  N   GLU A 394     132.992 132.577 151.999  1.00  5.490          N  
ATOM   6254  CA  GLU A 394     133.662 133.043 150.787  1.00  5.290          C  
ATOM   6255  C   GLU A 394     135.088 132.492 150.812  1.00  4.250          C  
ATOM   6256  O   GLU A 394     135.626 132.211 151.885  1.00  4.270          O  
ATOM   6257  CB  GLU A 394     133.661 134.582 150.690  1.00  7.490          C  
ATOM   6258  CG  GLU A 394     132.264 135.272 150.534  1.00  7.490          C  
ATOM   6259  CD  GLU A 394     131.580 135.027 149.168  1.00  7.490          C  
ATOM   6260  OE1 GLU A 394     132.231 134.481 148.306  1.00  7.490          O  
ATOM   6261  OE2 GLU A 394     130.423 135.422 148.978  1.00  7.490          O  
ATOM   6262  H   GLU A 394     132.876 133.209 152.775  1.00  6.590          H  
ATOM   6263  HA  GLU A 394     133.149 132.640 149.909  1.00  6.350          H  
ATOM   6264 1HB  GLU A 394     134.124 134.994 151.585  1.00  8.980          H  
ATOM   6265 2HB  GLU A 394     134.275 134.892 149.847  1.00  8.980          H  
ATOM   6266 1HG  GLU A 394     131.605 134.924 151.324  1.00  8.980          H  
ATOM   6267 2HG  GLU A 394     132.413 136.343 150.667  1.00  8.980          H  
ATOM   6268  N   ALA A 395     135.696 132.323 149.641  1.00  3.400          N  
ATOM   6269  CA  ALA A 395     137.055 131.807 149.568  1.00  2.490          C  
ATOM   6270  C   ALA A 395     138.020 132.765 150.314  1.00  2.260          C  
ATOM   6271  O   ALA A 395     137.777 133.962 150.352  1.00  2.840          O  
ATOM   6272  CB  ALA A 395     137.455 131.584 148.120  1.00  3.850          C  
ATOM   6273  H   ALA A 395     135.207 132.555 148.789  1.00  4.080          H  
ATOM   6274  HA  ALA A 395     137.043 130.841 150.036  1.00  2.990          H  
ATOM   6275 1HB  ALA A 395     138.451 131.177 148.065  1.00  4.620          H  
ATOM   6276 2HB  ALA A 395     136.755 130.886 147.660  1.00  4.620          H  
ATOM   6277 3HB  ALA A 395     137.423 132.493 147.591  1.00  4.620          H  
ATOM   6278  N   PRO A 396     139.092 132.263 150.955  1.00  1.840          N  
ATOM   6279  CA  PRO A 396     140.100 133.002 151.721  1.00  2.330          C  
ATOM   6280  C   PRO A 396     141.027 134.146 151.216  1.00  2.390          C  
ATOM   6281  O   PRO A 396     141.596 134.776 152.092  1.00  2.710          O  
ATOM   6282  CB  PRO A 396     141.052 131.868 152.142  1.00  3.500          C  
ATOM   6283  CG  PRO A 396     140.244 130.643 152.177  1.00  3.500          C  
ATOM   6284  CD  PRO A 396     139.252 130.783 151.081  1.00  3.500          C  
ATOM   6285  HA  PRO A 396     139.584 133.376 152.617  1.00  2.800          H  
ATOM   6286 1HB  PRO A 396     141.877 131.792 151.454  1.00  4.190          H  
ATOM   6287 2HB  PRO A 396     141.492 132.101 153.109  1.00  4.190          H  
ATOM   6288 1HG  PRO A 396     140.902 129.768 152.037  1.00  4.190          H  
ATOM   6289 2HG  PRO A 396     139.771 130.533 153.162  1.00  4.190          H  
ATOM   6290 1HD  PRO A 396     139.614 130.339 150.164  1.00  4.190          H  
ATOM   6291 2HD  PRO A 396     138.361 130.292 151.482  1.00  4.190          H  
ATOM   6292  N   ARG A 397     141.368 134.439 149.939  1.00  2.240          N  
ATOM   6293  CA  ARG A 397     141.067 134.057 148.549  1.00  2.310          C  
ATOM   6294  C   ARG A 397     139.704 134.461 147.960  1.00  2.660          C  
ATOM   6295  O   ARG A 397     139.246 133.835 147.005  1.00  3.180          O  
ATOM   6296  CB  ARG A 397     141.282 132.558 148.346  1.00  3.210          C  
ATOM   6297  CG  ARG A 397     142.707 132.089 148.611  1.00  3.210          C  
ATOM   6298  CD  ARG A 397     142.894 130.621 148.374  1.00  3.210          C  
ATOM   6299  NE  ARG A 397     144.214 130.165 148.864  1.00  3.210          N  
ATOM   6300  CZ  ARG A 397     145.391 130.330 148.205  1.00  3.210          C  
ATOM   6301  NH1 ARG A 397     145.422 130.944 147.041  1.00  3.210          N  
ATOM   6302  NH2 ARG A 397     146.521 129.881 148.727  1.00  3.210          N  
ATOM   6303  H   ARG A 397     142.094 135.145 149.942  1.00  2.690          H  
ATOM   6304  HA  ARG A 397     141.818 134.545 147.933  1.00  2.770          H  
ATOM   6305 1HB  ARG A 397     140.645 131.995 148.946  1.00  3.850          H  
ATOM   6306 2HB  ARG A 397     141.050 132.297 147.313  1.00  3.850          H  
ATOM   6307 1HG  ARG A 397     143.372 132.637 147.953  1.00  3.850          H  
ATOM   6308 2HG  ARG A 397     142.984 132.298 149.621  1.00  3.850          H  
ATOM   6309 1HD  ARG A 397     142.122 130.062 148.913  1.00  3.850          H  
ATOM   6310 2HD  ARG A 397     142.814 130.397 147.312  1.00  3.850          H  
ATOM   6311  HE  ARG A 397     144.231 129.688 149.786  1.00  3.850          H  
ATOM   6312 1HH1 ARG A 397     144.573 131.301 146.637  1.00  3.850          H  
ATOM   6313 2HH1 ARG A 397     146.302 131.067 146.551  1.00  3.850          H  
ATOM   6314 1HH2 ARG A 397     146.523 129.408 149.618  1.00  3.850          H  
ATOM   6315 2HH2 ARG A 397     147.393 130.014 148.233  1.00  3.850          H  
ATOM   6316  N   SER A 398     139.175 135.618 148.384  1.00  3.080          N  
ATOM   6317  CA  SER A 398     138.008 136.251 147.748  1.00  4.020          C  
ATOM   6318  C   SER A 398     137.819 137.705 148.189  1.00  4.260          C  
ATOM   6319  O   SER A 398     137.558 137.944 149.371  1.00  4.090          O  
ATOM   6320  CB  SER A 398     136.700 135.565 148.042  1.00  5.250          C  
ATOM   6321  OG  SER A 398     135.636 136.269 147.425  1.00  5.250          O  
ATOM   6322  H   SER A 398     139.578 136.045 149.205  1.00  3.700          H  
ATOM   6323  HA  SER A 398     138.184 136.182 146.683  1.00  4.820          H  
ATOM   6324 1HB  SER A 398     136.719 134.559 147.690  1.00  6.300          H  
ATOM   6325 2HB  SER A 398     136.531 135.544 149.109  1.00  6.300          H  
ATOM   6326  HG  SER A 398     134.841 135.741 147.609  1.00  6.300          H  
ATOM   6327  N   PRO A 399     137.742 138.684 147.256  1.00  4.750          N  
ATOM   6328  CA  PRO A 399     137.562 140.108 147.525  1.00  5.080          C  
ATOM   6329  C   PRO A 399     136.232 140.403 148.208  1.00  5.400          C  
ATOM   6330  O   PRO A 399     136.037 141.489 148.743  1.00  5.930          O  
ATOM   6331  CB  PRO A 399     137.645 140.737 146.131  1.00  7.620          C  
ATOM   6332  CG  PRO A 399     137.262 139.634 145.174  1.00  7.620          C  
ATOM   6333  CD  PRO A 399     137.776 138.357 145.807  1.00  7.620          C  
ATOM   6334  HA  PRO A 399     138.379 140.461 148.150  1.00  6.100          H  
ATOM   6335 1HB  PRO A 399     136.963 141.601 146.074  1.00  9.140          H  
ATOM   6336 2HB  PRO A 399     138.661 141.125 145.959  1.00  9.140          H  
ATOM   6337 1HG  PRO A 399     136.170 139.625 145.027  1.00  9.140          H  
ATOM   6338 2HG  PRO A 399     137.711 139.823 144.187  1.00  9.140          H  
ATOM   6339 1HD  PRO A 399     137.049 137.570 145.545  1.00  9.140          H  
ATOM   6340 2HD  PRO A 399     138.802 138.127 145.475  1.00  9.140          H  
ATOM   6341  N   LEU A 400     135.296 139.460 148.099  1.00  5.170          N  
ATOM   6342  CA  LEU A 400     133.981 139.548 148.700  1.00  5.620          C  
ATOM   6343  C   LEU A 400     134.003 139.449 150.216  1.00  5.300          C  
ATOM   6344  O   LEU A 400     133.192 140.074 150.896  1.00  5.400          O  
ATOM   6345  CB  LEU A 400     133.086 138.439 148.154  1.00  7.690          C  
ATOM   6346  CG  LEU A 400     132.670 138.536 146.671  1.00  7.690          C  
ATOM   6347  CD1 LEU A 400     131.951 137.260 146.289  1.00  7.690          C  
ATOM   6348  CD2 LEU A 400     131.746 139.741 146.454  1.00  7.690          C  
ATOM   6349  H   LEU A 400     135.517 138.587 147.629  1.00  6.200          H  
ATOM   6350  HA  LEU A 400     133.563 140.516 148.453  1.00  6.740          H  
ATOM   6351 1HB  LEU A 400     133.599 137.497 148.291  1.00  9.230          H  
ATOM   6352 2HB  LEU A 400     132.207 138.403 148.747  1.00  9.230          H  
ATOM   6353  HG  LEU A 400     133.558 138.641 146.045  1.00  9.230          H  
ATOM   6354 1HD1 LEU A 400     131.657 137.304 145.242  1.00  9.230          H  
ATOM   6355 2HD1 LEU A 400     132.616 136.405 146.439  1.00  9.230          H  
ATOM   6356 3HD1 LEU A 400     131.062 137.133 146.909  1.00  9.230          H  
ATOM   6357 1HD2 LEU A 400     131.451 139.785 145.405  1.00  9.230          H  
ATOM   6358 2HD2 LEU A 400     130.864 139.628 147.060  1.00  9.230          H  
ATOM   6359 3HD2 LEU A 400     132.241 140.667 146.710  1.00  9.230          H  
ATOM   6360  N   ALA A 401     134.939 138.663 150.756  1.00  5.090          N  
ATOM   6361  CA  ALA A 401     134.948 138.297 152.162  1.00  4.940          C  
ATOM   6362  C   ALA A 401     134.923 139.426 153.225  1.00  4.460          C  
ATOM   6363  O   ALA A 401     134.302 139.211 154.264  1.00  5.270          O  
ATOM   6364  CB  ALA A 401     136.164 137.422 152.391  1.00  6.980          C  
ATOM   6365  H   ALA A 401     135.678 138.250 150.172  1.00  6.110          H  
ATOM   6366  HA  ALA A 401     134.058 137.692 152.334  1.00  5.930          H  
ATOM   6367 1HB  ALA A 401     136.173 137.050 153.415  1.00  8.370          H  
ATOM   6368 2HB  ALA A 401     136.147 136.575 151.700  1.00  8.370          H  
ATOM   6369 3HB  ALA A 401     137.058 137.990 152.213  1.00  8.370          H  
ATOM   6370  N   PRO A 402     135.548 140.614 153.070  1.00  3.400          N  
ATOM   6371  CA  PRO A 402     135.547 141.649 154.084  1.00  3.180          C  
ATOM   6372  C   PRO A 402     134.254 142.466 154.195  1.00  3.360          C  
ATOM   6373  O   PRO A 402     134.192 143.354 155.046  1.00  3.640          O  
ATOM   6374  CB  PRO A 402     136.727 142.531 153.657  1.00  4.770          C  
ATOM   6375  CG  PRO A 402     136.788 142.395 152.174  1.00  4.770          C  
ATOM   6376  CD  PRO A 402     136.354 140.968 151.886  1.00  4.770          C  
ATOM   6377  HA  PRO A 402     135.770 141.177 155.049  1.00  3.820          H  
ATOM   6378 1HB  PRO A 402     136.546 143.565 153.979  1.00  5.720          H  
ATOM   6379 2HB  PRO A 402     137.636 142.211 154.157  1.00  5.720          H  
ATOM   6380 1HG  PRO A 402     136.122 143.130 151.692  1.00  5.720          H  
ATOM   6381 2HG  PRO A 402     137.801 142.606 151.812  1.00  5.720          H  
ATOM   6382 1HD  PRO A 402     135.749 141.090 151.041  1.00  5.720          H  
ATOM   6383 2HD  PRO A 402     137.176 140.278 151.722  1.00  5.720          H  
ATOM   6384  N   SER A 403     133.243 142.241 153.340  1.00  3.270          N  
ATOM   6385  CA  SER A 403     132.085 143.135 153.422  1.00  3.440          C  
ATOM   6386  C   SER A 403     130.787 142.514 152.947  1.00  3.370          C  
ATOM   6387  O   SER A 403     130.753 141.434 152.356  1.00  3.100          O  
ATOM   6388  CB  SER A 403     132.293 144.380 152.585  1.00  4.750          C  
ATOM   6389  OG  SER A 403     132.171 144.090 151.213  1.00  4.750          O  
ATOM   6390  H   SER A 403     133.261 141.497 152.630  1.00  3.920          H  
ATOM   6391  HA  SER A 403     131.948 143.428 154.464  1.00  4.130          H  
ATOM   6392 1HB  SER A 403     131.566 145.144 152.870  1.00  5.700          H  
ATOM   6393 2HB  SER A 403     133.284 144.783 152.787  1.00  5.700          H  
ATOM   6394  HG  SER A 403     132.450 144.890 150.753  1.00  5.700          H  
ATOM   6395  N   GLU A 404     129.711 143.263 153.151  1.00  3.720          N  
ATOM   6396  CA  GLU A 404     128.343 142.903 152.800  1.00  3.940          C  
ATOM   6397  C   GLU A 404     128.140 142.593 151.318  1.00  3.350          C  
ATOM   6398  O   GLU A 404     127.072 142.119 150.940  1.00  3.690          O  
ATOM   6399  CB  GLU A 404     127.397 144.017 153.254  1.00  5.430          C  
ATOM   6400  CG  GLU A 404     127.301 144.155 154.774  1.00  5.430          C  
ATOM   6401  CD  GLU A 404     128.479 144.865 155.379  1.00  5.430          C  
ATOM   6402  OE1 GLU A 404     129.243 145.438 154.628  1.00  5.430          O  
ATOM   6403  OE2 GLU A 404     128.643 144.806 156.568  1.00  5.430          O  
ATOM   6404  H   GLU A 404     129.840 144.154 153.637  1.00  4.460          H  
ATOM   6405  HA  GLU A 404     128.086 142.000 153.353  1.00  4.730          H  
ATOM   6406 1HB  GLU A 404     127.722 144.969 152.836  1.00  6.510          H  
ATOM   6407 2HB  GLU A 404     126.395 143.816 152.876  1.00  6.510          H  
ATOM   6408 1HG  GLU A 404     126.396 144.708 155.017  1.00  6.510          H  
ATOM   6409 2HG  GLU A 404     127.209 143.178 155.202  1.00  6.510          H  
ATOM   6410  N   GLY A 405     129.125 142.925 150.462  1.00  2.710          N  
ATOM   6411  CA  GLY A 405     129.056 142.621 149.033  1.00  2.580          C  
ATOM   6412  C   GLY A 405     129.054 141.097 148.798  1.00  2.550          C  
ATOM   6413  O   GLY A 405     128.683 140.630 147.719  1.00  2.740          O  
ATOM   6414  H   GLY A 405     129.980 143.348 150.828  1.00  3.250          H  
ATOM   6415 1HA  GLY A 405     128.159 143.066 148.607  1.00  3.100          H  
ATOM   6416 2HA  GLY A 405     129.913 143.067 148.531  1.00  3.100          H  
ATOM   6417  N   ALA A 406     129.489 140.346 149.817  1.00  2.540          N  
ATOM   6418  CA  ALA A 406     129.545 138.889 149.862  1.00  2.600          C  
ATOM   6419  C   ALA A 406     128.152 138.309 149.883  1.00  3.520          C  
ATOM   6420  O   ALA A 406     127.190 138.976 150.266  1.00  3.870          O  
ATOM   6421  CB  ALA A 406     130.289 138.451 151.090  1.00  3.620          C  
ATOM   6422  H   ALA A 406     129.802 140.834 150.663  1.00  3.050          H  
ATOM   6423  HA  ALA A 406     130.036 138.518 148.970  1.00  3.120          H  
ATOM   6424 1HB  ALA A 406     130.314 137.372 151.139  1.00  4.340          H  
ATOM   6425 2HB  ALA A 406     131.270 138.830 151.079  1.00  4.340          H  
ATOM   6426 3HB  ALA A 406     129.774 138.852 151.930  1.00  4.340          H  
ATOM   6427  N   GLY A 407     128.004 137.054 149.475  1.00  4.260          N  
ATOM   6428  CA  GLY A 407     126.657 136.503 149.536  1.00  5.210          C  
ATOM   6429  C   GLY A 407     126.177 136.637 150.971  1.00  4.660          C  
ATOM   6430  O   GLY A 407     126.895 136.250 151.889  1.00  4.530          O  
ATOM   6431  H   GLY A 407     128.813 136.490 149.176  1.00  5.110          H  
ATOM   6432 1HA  GLY A 407     125.997 137.045 148.859  1.00  6.250          H  
ATOM   6433 2HA  GLY A 407     126.664 135.451 149.242  1.00  6.250          H  
ATOM   6434  N   SER A 408     124.963 137.165 151.175  1.00  4.430          N  
ATOM   6435  CA  SER A 408     124.421 137.376 152.520  1.00  4.210          C  
ATOM   6436  C   SER A 408     124.216 136.096 153.322  1.00  4.690          C  
ATOM   6437  O   SER A 408     124.404 136.067 154.558  1.00  4.590          O  
ATOM   6438  CB  SER A 408     123.086 138.067 152.386  1.00  5.980          C  
ATOM   6439  OG  SER A 408     122.174 137.246 151.711  1.00  5.980          O  
ATOM   6440  H   SER A 408     124.414 137.460 150.380  1.00  5.320          H  
ATOM   6441  HA  SER A 408     125.109 138.025 153.057  1.00  5.050          H  
ATOM   6442 1HB  SER A 408     122.699 138.281 153.369  1.00  7.180          H  
ATOM   6443 2HB  SER A 408     123.205 139.013 151.859  1.00  7.180          H  
ATOM   6444  HG  SER A 408     121.334 137.725 151.708  1.00  7.180          H  
ATOM   6445  N   ASP A 409     123.948 135.006 152.600  1.00  5.410          N  
ATOM   6446  CA  ASP A 409     123.684 133.724 153.203  1.00  6.070          C  
ATOM   6447  C   ASP A 409     124.937 133.160 153.818  1.00  5.920          C  
ATOM   6448  O   ASP A 409     124.905 132.651 154.939  1.00  6.260          O  
ATOM   6449  CB  ASP A 409     123.099 132.798 152.140  1.00  8.230          C  
ATOM   6450  CG  ASP A 409     123.990 132.685 150.869  1.00  8.230          C  
ATOM   6451  OD1 ASP A 409     124.920 133.473 150.726  1.00  8.230          O  
ATOM   6452  OD2 ASP A 409     123.737 131.831 150.066  1.00  8.230          O  
ATOM   6453  H   ASP A 409     123.864 135.081 151.588  1.00  6.490          H  
ATOM   6454  HA  ASP A 409     122.944 133.860 153.992  1.00  7.280          H  
ATOM   6455 1HB  ASP A 409     122.950 131.821 152.564  1.00  9.880          H  
ATOM   6456 2HB  ASP A 409     122.118 133.165 151.844  1.00  9.880          H  
ATOM   6457  N   VAL A 410     126.045 133.310 153.130  1.00  5.580          N  
ATOM   6458  CA  VAL A 410     127.289 132.840 153.700  1.00  5.500          C  
ATOM   6459  C   VAL A 410     127.904 133.886 154.652  1.00  4.750          C  
ATOM   6460  O   VAL A 410     128.288 133.563 155.779  1.00  4.760          O  
ATOM   6461  CB  VAL A 410     128.289 132.409 152.588  1.00  7.730          C  
ATOM   6462  CG1 VAL A 410     127.690 131.263 151.804  1.00  7.730          C  
ATOM   6463  CG2 VAL A 410     128.661 133.564 151.618  1.00  7.730          C  
ATOM   6464  H   VAL A 410     125.945 133.684 152.181  1.00  6.700          H  
ATOM   6465  HA  VAL A 410     127.077 131.941 154.282  1.00  6.600          H  
ATOM   6466  HB  VAL A 410     129.160 132.048 153.051  1.00  9.280          H  
ATOM   6467 1HG1 VAL A 410     128.400 130.911 151.055  1.00  9.280          H  
ATOM   6468 2HG1 VAL A 410     127.477 130.466 152.496  1.00  9.280          H  
ATOM   6469 3HG1 VAL A 410     126.772 131.582 151.313  1.00  9.280          H  
ATOM   6470 1HG2 VAL A 410     129.362 133.188 150.870  1.00  9.280          H  
ATOM   6471 2HG2 VAL A 410     127.765 133.921 151.117  1.00  9.280          H  
ATOM   6472 3HG2 VAL A 410     129.132 134.387 152.129  1.00  9.280          H  
ATOM   6473  N   PHE A 411     127.899 135.157 154.233  1.00  4.290          N  
ATOM   6474  CA  PHE A 411     128.492 136.298 154.927  1.00  4.010          C  
ATOM   6475  C   PHE A 411     127.997 136.537 156.334  1.00  3.680          C  
ATOM   6476  O   PHE A 411     128.796 136.871 157.207  1.00  3.540          O  
ATOM   6477  CB  PHE A 411     128.291 137.572 154.123  1.00  5.730          C  
ATOM   6478  CG  PHE A 411     128.887 138.789 154.751  1.00  5.730          C  
ATOM   6479  CD1 PHE A 411     130.256 139.008 154.699  1.00  5.730          C  
ATOM   6480  CD2 PHE A 411     128.098 139.713 155.394  1.00  5.730          C  
ATOM   6481  CE1 PHE A 411     130.813 140.107 155.279  1.00  5.730          C  
ATOM   6482  CE2 PHE A 411     128.656 140.820 155.982  1.00  5.730          C  
ATOM   6483  CZ  PHE A 411     130.012 141.020 155.925  1.00  5.730          C  
ATOM   6484  H   PHE A 411     127.516 135.351 153.311  1.00  5.150          H  
ATOM   6485  HA  PHE A 411     129.564 136.119 154.987  1.00  4.810          H  
ATOM   6486 1HB  PHE A 411     128.708 137.430 153.155  1.00  6.870          H  
ATOM   6487 2HB  PHE A 411     127.235 137.749 153.990  1.00  6.870          H  
ATOM   6488  HD1 PHE A 411     130.900 138.290 154.192  1.00  6.870          H  
ATOM   6489  HD2 PHE A 411     127.027 139.554 155.440  1.00  6.870          H  
ATOM   6490  HE1 PHE A 411     131.900 140.254 155.225  1.00  6.870          H  
ATOM   6491  HE2 PHE A 411     128.026 141.542 156.498  1.00  6.870          H  
ATOM   6492  HZ  PHE A 411     130.451 141.904 156.390  1.00  6.870          H  
ATOM   6493  N   ASP A 412     126.684 136.520 156.553  1.00  3.920          N  
ATOM   6494  CA  ASP A 412     126.217 136.705 157.915  1.00  4.050          C  
ATOM   6495  C   ASP A 412     125.586 135.391 158.435  1.00  4.390          C  
ATOM   6496  O   ASP A 412     125.679 135.059 159.620  1.00  4.920          O  
ATOM   6497  CB  ASP A 412     125.224 137.847 157.977  1.00  5.620          C  
ATOM   6498  CG  ASP A 412     125.136 138.532 159.353  1.00  5.620          C  
ATOM   6499  OD1 ASP A 412     126.024 139.283 159.686  1.00  5.620          O  
ATOM   6500  OD2 ASP A 412     124.224 138.268 160.061  1.00  5.620          O  
ATOM   6501  H   ASP A 412     126.025 136.334 155.800  1.00  4.700          H  
ATOM   6502  HA  ASP A 412     127.059 136.960 158.554  1.00  4.860          H  
ATOM   6503 1HB  ASP A 412     125.496 138.581 157.237  1.00  6.740          H  
ATOM   6504 2HB  ASP A 412     124.236 137.470 157.719  1.00  6.740          H  
ATOM   6505  N   GLY A 413     124.938 134.647 157.529  1.00  4.220          N  
ATOM   6506  CA  GLY A 413     124.196 133.425 157.861  1.00  4.630          C  
ATOM   6507  C   GLY A 413     124.953 132.180 158.386  1.00  4.140          C  
ATOM   6508  O   GLY A 413     124.386 131.441 159.194  1.00  4.420          O  
ATOM   6509  H   GLY A 413     124.891 134.971 156.559  1.00  5.060          H  
ATOM   6510 1HA  GLY A 413     123.437 133.696 158.597  1.00  5.560          H  
ATOM   6511 2HA  GLY A 413     123.634 133.129 156.977  1.00  5.560          H  
ATOM   6512  N   ASP A 414     126.216 131.946 157.979  1.00  3.470          N  
ATOM   6513  CA  ASP A 414     126.943 130.719 158.362  1.00  3.150          C  
ATOM   6514  C   ASP A 414     126.928 130.266 159.821  1.00  2.460          C  
ATOM   6515  O   ASP A 414     126.632 129.095 160.100  1.00  1.630          O  
ATOM   6516  CB  ASP A 414     128.433 130.877 157.989  1.00  4.540          C  
ATOM   6517  CG  ASP A 414     129.384 129.793 158.497  1.00  4.540          C  
ATOM   6518  OD1 ASP A 414     129.337 128.706 158.039  1.00  4.540          O  
ATOM   6519  OD2 ASP A 414     130.140 130.092 159.406  1.00  4.540          O  
ATOM   6520  H   ASP A 414     126.670 132.562 157.296  1.00  4.160          H  
ATOM   6521  HA  ASP A 414     126.531 129.923 157.754  1.00  3.780          H  
ATOM   6522 1HB  ASP A 414     128.529 130.929 156.894  1.00  5.450          H  
ATOM   6523 2HB  ASP A 414     128.782 131.761 158.365  1.00  5.450          H  
ATOM   6524  N   LEU A 415     127.295 131.151 160.741  1.00  2.910          N  
ATOM   6525  CA  LEU A 415     127.400 130.775 162.148  1.00  2.420          C  
ATOM   6526  C   LEU A 415     127.410 131.963 163.102  1.00  2.260          C  
ATOM   6527  O   LEU A 415     128.140 132.920 162.892  1.00  2.300          O  
ATOM   6528  CB  LEU A 415     128.665 129.889 162.346  1.00  3.580          C  
ATOM   6529  CG  LEU A 415     129.060 129.440 163.819  1.00  3.580          C  
ATOM   6530  CD1 LEU A 415     127.992 128.573 164.419  1.00  3.580          C  
ATOM   6531  CD2 LEU A 415     130.375 128.612 163.785  1.00  3.580          C  
ATOM   6532  H   LEU A 415     127.509 132.094 160.457  1.00  3.490          H  
ATOM   6533  HA  LEU A 415     126.524 130.171 162.386  1.00  2.900          H  
ATOM   6534 1HB  LEU A 415     128.538 128.980 161.761  1.00  4.300          H  
ATOM   6535 2HB  LEU A 415     129.508 130.425 161.920  1.00  4.300          H  
ATOM   6536  HG  LEU A 415     129.197 130.319 164.437  1.00  4.300          H  
ATOM   6537 1HD1 LEU A 415     128.304 128.288 165.423  1.00  4.300          H  
ATOM   6538 2HD1 LEU A 415     127.052 129.110 164.474  1.00  4.300          H  
ATOM   6539 3HD1 LEU A 415     127.860 127.682 163.806  1.00  4.300          H  
ATOM   6540 1HD2 LEU A 415     130.649 128.309 164.798  1.00  4.300          H  
ATOM   6541 2HD2 LEU A 415     130.229 127.723 163.172  1.00  4.300          H  
ATOM   6542 3HD2 LEU A 415     131.172 129.188 163.367  1.00  4.300          H  
ATOM   6543  N   GLY A 416     126.617 131.895 164.174  1.00  2.190          N  
ATOM   6544  CA  GLY A 416     126.637 132.922 165.214  1.00  2.150          C  
ATOM   6545  C   GLY A 416     127.699 132.591 166.286  1.00  1.640          C  
ATOM   6546  O   GLY A 416     128.837 132.217 165.969  1.00  1.440          O  
ATOM   6547  H   GLY A 416     125.955 131.122 164.279  1.00  2.630          H  
ATOM   6548 1HA  GLY A 416     126.858 133.891 164.766  1.00  2.580          H  
ATOM   6549 2HA  GLY A 416     125.652 132.992 165.676  1.00  2.580          H  
ATOM   6550  N   MET A 417     127.354 132.810 167.567  1.00  1.550          N  
ATOM   6551  CA  MET A 417     128.303 132.612 168.679  1.00  1.150          C  
ATOM   6552  C   MET A 417     128.203 131.240 169.358  1.00  0.770          C  
ATOM   6553  O   MET A 417     128.878 130.980 170.356  1.00  1.600          O  
ATOM   6554  CB  MET A 417     128.137 133.698 169.750  1.00  1.770          C  
ATOM   6555  CG  MET A 417     126.817 133.628 170.554  1.00  1.770          C  
ATOM   6556  SD  MET A 417     126.716 134.836 171.928  1.00  1.770          S  
ATOM   6557  CE  MET A 417     127.772 134.102 173.214  1.00  1.770          C  
ATOM   6558  H   MET A 417     126.413 133.120 167.768  1.00  1.860          H  
ATOM   6559  HA  MET A 417     129.313 132.692 168.277  1.00  1.380          H  
ATOM   6560 1HB  MET A 417     128.966 133.637 170.446  1.00  2.120          H  
ATOM   6561 2HB  MET A 417     128.185 134.680 169.276  1.00  2.120          H  
ATOM   6562 1HG  MET A 417     125.976 133.803 169.889  1.00  2.120          H  
ATOM   6563 2HG  MET A 417     126.702 132.632 170.981  1.00  2.120          H  
ATOM   6564 1HE  MET A 417     127.776 134.751 174.095  1.00  2.120          H  
ATOM   6565 2HE  MET A 417     127.382 133.122 173.490  1.00  2.120          H  
ATOM   6566 3HE  MET A 417     128.791 133.995 172.844  1.00  2.120          H  
ATOM   6567  N   GLY A 418     127.361 130.361 168.837  1.00  0.560          N  
ATOM   6568  CA  GLY A 418     127.124 129.036 169.418  1.00  0.750          C  
ATOM   6569  C   GLY A 418     128.243 128.037 169.150  1.00  1.010          C  
ATOM   6570  O   GLY A 418     128.040 126.994 168.512  1.00  2.070          O  
ATOM   6571  H   GLY A 418     126.851 130.623 168.006  1.00  0.670          H  
ATOM   6572 1HA  GLY A 418     126.969 129.133 170.492  1.00  0.900          H  
ATOM   6573 2HA  GLY A 418     126.203 128.642 169.003  1.00  0.900          H  
ATOM   6574  N   ALA A 419     129.441 128.350 169.615  1.00  0.300          N  
ATOM   6575  CA  ALA A 419     130.563 127.471 169.352  1.00  0.480          C  
ATOM   6576  C   ALA A 419     131.710 127.665 170.341  1.00  1.200          C  
ATOM   6577  O   ALA A 419     131.820 128.692 171.005  1.00  1.970          O  
ATOM   6578  CB  ALA A 419     131.018 127.668 167.918  1.00  0.600          C  
ATOM   6579  H   ALA A 419     129.535 129.225 170.139  1.00  0.360          H  
ATOM   6580  HA  ALA A 419     130.218 126.443 169.467  1.00  0.580          H  
ATOM   6581 1HB  ALA A 419     131.811 126.979 167.735  1.00  0.720          H  
ATOM   6582 2HB  ALA A 419     130.196 127.462 167.238  1.00  0.720          H  
ATOM   6583 3HB  ALA A 419     131.353 128.674 167.741  1.00  0.720          H  
ATOM   6584  N   ALA A 420     132.570 126.654 170.403  1.00  1.870          N  
ATOM   6585  CA  ALA A 420     133.770 126.592 171.241  1.00  2.970          C  
ATOM   6586  C   ALA A 420     135.008 127.399 170.765  1.00  3.600          C  
ATOM   6587  O   ALA A 420     135.584 127.143 169.689  1.00  3.880          O  
ATOM   6588  CB  ALA A 420     134.134 125.147 171.310  1.00  3.720          C  
ATOM   6589  H   ALA A 420     132.356 125.840 169.843  1.00  2.240          H  
ATOM   6590  HA  ALA A 420     133.507 126.963 172.228  1.00  3.560          H  
ATOM   6591 1HB  ALA A 420     134.986 124.963 171.902  1.00  4.460          H  
ATOM   6592 2HB  ALA A 420     133.296 124.574 171.686  1.00  4.460          H  
ATOM   6593 3HB  ALA A 420     134.337 124.881 170.328  1.00  4.460          H  
ATOM   6594  N   LYS A 421     135.444 128.331 171.628  1.00  4.350          N  
ATOM   6595  CA  LYS A 421     136.559 129.254 171.397  1.00  5.170          C  
ATOM   6596  C   LYS A 421     137.911 128.607 171.158  1.00  5.830          C  
ATOM   6597  O   LYS A 421     138.341 127.742 171.932  1.00  5.920          O  
ATOM   6598  CB  LYS A 421     136.693 130.189 172.603  1.00  6.910          C  
ATOM   6599  CG  LYS A 421     135.533 131.184 172.848  1.00  6.910          C  
ATOM   6600  CD  LYS A 421     135.586 132.346 171.882  1.00  6.910          C  
ATOM   6601  CE  LYS A 421     134.444 133.399 172.051  1.00  6.910          C  
ATOM   6602  NZ  LYS A 421     134.532 134.215 173.310  1.00  6.910          N  
ATOM   6603  H   LYS A 421     134.932 128.444 172.508  1.00  5.220          H  
ATOM   6604  HA  LYS A 421     136.341 129.858 170.536  1.00  6.200          H  
ATOM   6605 1HB  LYS A 421     136.757 129.574 173.495  1.00  8.290          H  
ATOM   6606 2HB  LYS A 421     137.623 130.752 172.528  1.00  8.290          H  
ATOM   6607 1HG  LYS A 421     134.571 130.671 172.755  1.00  8.290          H  
ATOM   6608 2HG  LYS A 421     135.623 131.555 173.845  1.00  8.290          H  
ATOM   6609 1HD  LYS A 421     136.545 132.856 172.009  1.00  8.290          H  
ATOM   6610 2HD  LYS A 421     135.546 131.952 170.896  1.00  8.290          H  
ATOM   6611 1HE  LYS A 421     134.500 134.082 171.207  1.00  8.290          H  
ATOM   6612 2HE  LYS A 421     133.484 132.887 172.027  1.00  8.290          H  
ATOM   6613 1HZ  LYS A 421     133.782 134.888 173.307  1.00  8.290          H  
ATOM   6614 2HZ  LYS A 421     134.466 133.608 174.157  1.00  8.290          H  
ATOM   6615 3HZ  LYS A 421     135.407 134.719 173.342  1.00  8.290          H  
ATOM   6616  N   GLY A 422     138.611 129.096 170.117  1.00  6.150          N  
ATOM   6617  CA  GLY A 422     139.971 128.689 169.786  1.00  6.970          C  
ATOM   6618  C   GLY A 422     140.077 127.531 168.807  1.00  7.300          C  
ATOM   6619  O   GLY A 422     141.170 127.216 168.332  1.00  8.130          O  
ATOM   6620  H   GLY A 422     138.172 129.760 169.474  1.00  7.380          H  
ATOM   6621 1HA  GLY A 422     140.499 129.550 169.369  1.00  8.360          H  
ATOM   6622 2HA  GLY A 422     140.488 128.422 170.704  1.00  8.360          H  
ATOM   6623  N   LEU A 423     138.963 126.892 168.501  1.00  6.770          N  
ATOM   6624  CA  LEU A 423     138.971 125.752 167.608  1.00  6.730          C  
ATOM   6625  C   LEU A 423     138.138 125.984 166.349  1.00  5.670          C  
ATOM   6626  O   LEU A 423     137.143 126.677 166.420  1.00  5.230          O  
ATOM   6627  CB  LEU A 423     138.481 124.582 168.418  1.00  9.440          C  
ATOM   6628  CG  LEU A 423     139.307 124.257 169.716  1.00  9.440          C  
ATOM   6629  CD1 LEU A 423     138.590 123.206 170.494  1.00  9.440          C  
ATOM   6630  CD2 LEU A 423     140.715 123.777 169.359  1.00  9.440          C  
ATOM   6631  H   LEU A 423     138.066 127.166 168.915  1.00  8.120          H  
ATOM   6632  HA  LEU A 423     139.987 125.563 167.283  1.00  8.080          H  
ATOM   6633 1HB  LEU A 423     137.460 124.782 168.716  1.00 11.330          H  
ATOM   6634 2HB  LEU A 423     138.500 123.738 167.801  1.00 11.330          H  
ATOM   6635  HG  LEU A 423     139.380 125.143 170.341  1.00 11.330          H  
ATOM   6636 1HD1 LEU A 423     139.143 122.979 171.373  1.00 11.330          H  
ATOM   6637 2HD1 LEU A 423     137.622 123.569 170.767  1.00 11.330          H  
ATOM   6638 3HD1 LEU A 423     138.479 122.327 169.930  1.00 11.330          H  
ATOM   6639 1HD2 LEU A 423     141.262 123.554 170.272  1.00 11.330          H  
ATOM   6640 2HD2 LEU A 423     140.662 122.886 168.752  1.00 11.330          H  
ATOM   6641 3HD2 LEU A 423     141.249 124.548 168.816  1.00 11.330          H  
ATOM   6642  N   GLN A 424     138.525 125.319 165.245  1.00  5.550          N  
ATOM   6643  CA  GLN A 424     137.973 125.308 163.851  1.00  4.860          C  
ATOM   6644  C   GLN A 424     136.646 124.541 163.685  1.00  3.450          C  
ATOM   6645  O   GLN A 424     136.067 124.142 164.669  1.00  3.160          O  
ATOM   6646  CB  GLN A 424     138.990 124.661 162.914  1.00  7.080          C  
ATOM   6647  CG  GLN A 424     140.292 125.377 162.770  1.00  7.080          C  
ATOM   6648  CD  GLN A 424     141.153 124.618 161.819  1.00  7.080          C  
ATOM   6649  OE1 GLN A 424     140.685 124.381 160.698  1.00  7.080          O  
ATOM   6650  NE2 GLN A 424     142.339 124.212 162.244  1.00  7.080          N  
ATOM   6651  H   GLN A 424     139.346 124.750 165.379  1.00  6.660          H  
ATOM   6652  HA  GLN A 424     137.803 126.338 163.543  1.00  5.830          H  
ATOM   6653 1HB  GLN A 424     139.200 123.657 163.247  1.00  8.500          H  
ATOM   6654 2HB  GLN A 424     138.564 124.581 161.920  1.00  8.500          H  
ATOM   6655 1HG  GLN A 424     140.113 126.371 162.361  1.00  8.500          H  
ATOM   6656 2HG  GLN A 424     140.797 125.443 163.733  1.00  8.500          H  
ATOM   6657 1HE2 GLN A 424     142.976 123.674 161.669  1.00  8.500          H  
ATOM   6658 2HE2 GLN A 424     142.645 124.434 163.170  1.00  8.500          H  
ATOM   6659  N   SER A 425     136.086 124.443 162.464  1.00  2.960          N  
ATOM   6660  CA  SER A 425     134.798 123.730 162.228  1.00  1.660          C  
ATOM   6661  C   SER A 425     134.766 122.300 162.804  1.00  1.520          C  
ATOM   6662  O   SER A 425     135.799 121.633 162.839  1.00  1.820          O  
ATOM   6663  CB  SER A 425     134.481 123.627 160.757  1.00  2.840          C  
ATOM   6664  OG  SER A 425     133.326 122.849 160.593  1.00  2.840          O  
ATOM   6665  H   SER A 425     136.558 124.842 161.663  1.00  3.550          H  
ATOM   6666  HA  SER A 425     134.000 124.303 162.700  1.00  1.990          H  
ATOM   6667 1HB  SER A 425     134.325 124.623 160.340  1.00  3.410          H  
ATOM   6668 2HB  SER A 425     135.317 123.165 160.231  1.00  3.410          H  
ATOM   6669  HG  SER A 425     133.165 122.757 159.621  1.00  3.410          H  
ATOM   6670  N   LEU A 426     133.568 121.852 163.280  1.00  1.240          N  
ATOM   6671  CA  LEU A 426     133.272 120.543 163.953  1.00  1.000          C  
ATOM   6672  C   LEU A 426     132.758 119.263 163.185  1.00  0.720          C  
ATOM   6673  O   LEU A 426     131.598 118.915 163.362  1.00  0.700          O  
ATOM   6674  CB  LEU A 426     132.216 120.869 165.066  1.00  1.500          C  
ATOM   6675  CG  LEU A 426     131.704 119.739 166.096  1.00  1.500          C  
ATOM   6676  CD1 LEU A 426     132.816 119.135 166.817  1.00  1.500          C  
ATOM   6677  CD2 LEU A 426     130.780 120.397 167.119  1.00  1.500          C  
ATOM   6678  H   LEU A 426     132.796 122.498 163.164  1.00  1.490          H  
ATOM   6679  HA  LEU A 426     134.199 120.254 164.440  1.00  1.200          H  
ATOM   6680 1HB  LEU A 426     132.591 121.689 165.648  1.00  1.800          H  
ATOM   6681 2HB  LEU A 426     131.321 121.233 164.557  1.00  1.800          H  
ATOM   6682  HG  LEU A 426     131.172 118.978 165.585  1.00  1.800          H  
ATOM   6683 1HD1 LEU A 426     132.440 118.411 167.525  1.00  1.800          H  
ATOM   6684 2HD1 LEU A 426     133.508 118.648 166.130  1.00  1.800          H  
ATOM   6685 3HD1 LEU A 426     133.298 119.884 167.327  1.00  1.800          H  
ATOM   6686 1HD2 LEU A 426     130.419 119.649 167.824  1.00  1.800          H  
ATOM   6687 2HD2 LEU A 426     131.318 121.172 167.662  1.00  1.800          H  
ATOM   6688 3HD2 LEU A 426     129.940 120.847 166.601  1.00  1.800          H  
ATOM   6689  N   PRO A 427     133.511 118.605 162.272  1.00  0.690          N  
ATOM   6690  CA  PRO A 427     133.225 117.302 161.643  1.00  0.510          C  
ATOM   6691  C   PRO A 427     133.745 116.144 162.523  1.00  0.560          C  
ATOM   6692  O   PRO A 427     134.896 115.758 162.336  1.00  1.000          O  
ATOM   6693  CB  PRO A 427     134.004 117.387 160.335  1.00  0.770          C  
ATOM   6694  CG  PRO A 427     135.199 118.231 160.676  1.00  0.770          C  
ATOM   6695  CD  PRO A 427     134.713 119.223 161.727  1.00  0.770          C  
ATOM   6696  HA  PRO A 427     132.141 117.204 161.471  1.00  0.610          H  
ATOM   6697 1HB  PRO A 427     134.277 116.375 159.991  1.00  0.920          H  
ATOM   6698 2HB  PRO A 427     133.375 117.838 159.553  1.00  0.920          H  
ATOM   6699 1HG  PRO A 427     136.032 117.600 161.037  1.00  0.920          H  
ATOM   6700 2HG  PRO A 427     135.571 118.740 159.772  1.00  0.920          H  
ATOM   6701 1HD  PRO A 427     135.480 119.329 162.504  1.00  0.920          H  
ATOM   6702 2HD  PRO A 427     134.471 120.161 161.222  1.00  0.920          H  
ATOM   6703  N   THR A 428     133.008 115.680 163.541  1.00  0.350          N  
ATOM   6704  CA  THR A 428     133.635 114.718 164.486  1.00  0.550          C  
ATOM   6705  C   THR A 428     132.861 113.426 164.822  1.00  0.520          C  
ATOM   6706  O   THR A 428     131.890 113.076 164.170  1.00  0.320          O  
ATOM   6707  CB  THR A 428     134.009 115.389 165.799  1.00  0.690          C  
ATOM   6708  OG1 THR A 428     134.838 114.487 166.534  1.00  0.690          O  
ATOM   6709  CG2 THR A 428     132.767 115.696 166.600  1.00  0.690          C  
ATOM   6710  H   THR A 428     132.023 115.961 163.632  1.00  0.420          H  
ATOM   6711  HA  THR A 428     134.578 114.394 164.042  1.00  0.660          H  
ATOM   6712  HB  THR A 428     134.559 116.310 165.602  1.00  0.830          H  
ATOM   6713  HG1 THR A 428     135.746 114.466 166.123  1.00  0.830          H  
ATOM   6714 1HG2 THR A 428     133.054 116.159 167.537  1.00  0.830          H  
ATOM   6715 2HG2 THR A 428     132.141 116.372 166.029  1.00  0.830          H  
ATOM   6716 3HG2 THR A 428     132.214 114.798 166.817  1.00  0.830          H  
ATOM   6717  N   HIS A 429     133.425 112.639 165.751  1.00  0.740          N  
ATOM   6718  CA  HIS A 429     132.909 111.347 166.243  1.00  0.810          C  
ATOM   6719  C   HIS A 429     132.590 110.304 165.170  1.00  0.740          C  
ATOM   6720  O   HIS A 429     131.598 109.579 165.276  1.00  0.730          O  
ATOM   6721  CB  HIS A 429     131.672 111.477 167.153  1.00  1.110          C  
ATOM   6722  CG  HIS A 429     131.904 112.069 168.519  1.00  1.110          C  
ATOM   6723  ND1 HIS A 429     130.970 111.943 169.532  1.00  1.110          N  
ATOM   6724  CD2 HIS A 429     132.933 112.767 169.049  1.00  1.110          C  
ATOM   6725  CE1 HIS A 429     131.418 112.539 170.619  1.00  1.110          C  
ATOM   6726  NE2 HIS A 429     132.600 113.045 170.359  1.00  1.110          N  
ATOM   6727  H   HIS A 429     134.243 113.016 166.219  1.00  0.890          H  
ATOM   6728  HA  HIS A 429     133.686 110.914 166.873  1.00  0.970          H  
ATOM   6729 1HB  HIS A 429     130.921 112.086 166.645  1.00  1.330          H  
ATOM   6730 2HB  HIS A 429     131.235 110.493 167.308  1.00  1.330          H  
ATOM   6731  HD1 HIS A 429     130.304 111.196 169.577  1.00  1.330          H  
ATOM   6732  HD2 HIS A 429     133.889 113.109 168.645  1.00  1.330          H  
ATOM   6733  HE1 HIS A 429     130.820 112.550 171.531  1.00  1.330          H  
ATOM   6734  N   ASP A 430     133.433 110.202 164.157  1.00  0.790          N  
ATOM   6735  CA  ASP A 430     133.254 109.212 163.112  1.00  0.930          C  
ATOM   6736  C   ASP A 430     134.629 108.553 162.890  1.00  1.050          C  
ATOM   6737  O   ASP A 430     135.601 109.267 162.598  1.00  1.010          O  
ATOM   6738  CB  ASP A 430     132.661 109.830 161.833  1.00  1.250          C  
ATOM   6739  CG  ASP A 430     132.275 108.764 160.714  1.00  1.250          C  
ATOM   6740  OD1 ASP A 430     132.951 107.745 160.560  1.00  1.250          O  
ATOM   6741  OD2 ASP A 430     131.257 109.003 160.038  1.00  1.250          O  
ATOM   6742  H   ASP A 430     134.212 110.840 164.118  1.00  0.950          H  
ATOM   6743  HA  ASP A 430     132.514 108.499 163.439  1.00  1.120          H  
ATOM   6744 1HB  ASP A 430     131.757 110.391 162.102  1.00  1.500          H  
ATOM   6745 2HB  ASP A 430     133.355 110.545 161.417  1.00  1.500          H  
ATOM   6746  N   PRO A 431     134.794 107.251 163.206  1.00  1.270          N  
ATOM   6747  CA  PRO A 431     136.014 106.470 163.050  1.00  1.510          C  
ATOM   6748  C   PRO A 431     136.611 106.406 161.630  1.00  1.560          C  
ATOM   6749  O   PRO A 431     137.818 106.137 161.521  1.00  1.740          O  
ATOM   6750  CB  PRO A 431     135.570 105.071 163.500  1.00  2.270          C  
ATOM   6751  CG  PRO A 431     134.427 105.313 164.458  1.00  2.270          C  
ATOM   6752  CD  PRO A 431     133.706 106.514 163.909  1.00  2.270          C  
ATOM   6753  HA  PRO A 431     136.767 106.854 163.751  1.00  1.810          H  
ATOM   6754 1HB  PRO A 431     135.274 104.479 162.616  1.00  2.720          H  
ATOM   6755 2HB  PRO A 431     136.415 104.545 163.966  1.00  2.720          H  
ATOM   6756 1HG  PRO A 431     133.783 104.423 164.518  1.00  2.720          H  
ATOM   6757 2HG  PRO A 431     134.815 105.493 165.475  1.00  2.720          H  
ATOM   6758 1HD  PRO A 431     132.907 106.227 163.206  1.00  2.720          H  
ATOM   6759 2HD  PRO A 431     133.336 107.087 164.788  1.00  2.720          H  
ATOM   6760  N   SER A 432     135.820 106.621 160.544  1.00  1.420          N  
ATOM   6761  CA  SER A 432     136.506 106.538 159.247  1.00  1.500          C  
ATOM   6762  C   SER A 432     136.230 107.592 158.139  1.00  1.290          C  
ATOM   6763  O   SER A 432     136.238 107.217 156.965  1.00  1.340          O  
ATOM   6764  CB  SER A 432     136.185 105.176 158.633  1.00  2.070          C  
ATOM   6765  OG  SER A 432     136.624 104.110 159.444  1.00  2.070          O  
ATOM   6766  H   SER A 432     134.808 106.836 160.581  1.00  1.700          H  
ATOM   6767  HA  SER A 432     137.564 106.581 159.446  1.00  1.800          H  
ATOM   6768 1HB  SER A 432     135.108 105.102 158.483  1.00  2.480          H  
ATOM   6769 2HB  SER A 432     136.653 105.097 157.658  1.00  2.480          H  
ATOM   6770  HG  SER A 432     136.331 103.308 159.003  1.00  2.480          H  
ATOM   6771  N   PRO A 433     136.077 108.903 158.431  1.00  1.070          N  
ATOM   6772  CA  PRO A 433     135.944 109.992 157.485  1.00  0.870          C  
ATOM   6773  C   PRO A 433     137.319 110.399 157.074  1.00  1.130          C  
ATOM   6774  O   PRO A 433     138.257 110.193 157.836  1.00  1.380          O  
ATOM   6775  CB  PRO A 433     135.309 111.100 158.310  1.00  1.300          C  
ATOM   6776  CG  PRO A 433     135.914 110.878 159.655  1.00  1.300          C  
ATOM   6777  CD  PRO A 433     136.000 109.353 159.777  1.00  1.300          C  
ATOM   6778  HA  PRO A 433     135.330 109.691 156.628  1.00  1.040          H  
ATOM   6779 1HB  PRO A 433     135.550 112.089 157.872  1.00  1.570          H  
ATOM   6780 2HB  PRO A 433     134.210 110.992 158.301  1.00  1.570          H  
ATOM   6781 1HG  PRO A 433     136.909 111.358 159.718  1.00  1.570          H  
ATOM   6782 2HG  PRO A 433     135.305 111.334 160.444  1.00  1.570          H  
ATOM   6783 1HD  PRO A 433     136.881 109.067 160.346  1.00  1.570          H  
ATOM   6784 2HD  PRO A 433     135.080 109.015 160.204  1.00  1.570          H  
ATOM   6785  N   LEU A 434     137.447 111.118 155.997  1.00  1.170          N  
ATOM   6786  CA  LEU A 434     138.707 111.782 155.785  1.00  1.570          C  
ATOM   6787  C   LEU A 434     138.570 113.067 156.596  1.00  1.820          C  
ATOM   6788  O   LEU A 434     137.477 113.627 156.666  1.00  1.840          O  
ATOM   6789  CB  LEU A 434     138.879 112.017 154.289  1.00  2.040          C  
ATOM   6790  CG  LEU A 434     138.814 110.698 153.458  1.00  2.040          C  
ATOM   6791  CD1 LEU A 434     138.864 111.014 151.988  1.00  2.040          C  
ATOM   6792  CD2 LEU A 434     139.940 109.746 153.864  1.00  2.040          C  
ATOM   6793  H   LEU A 434     136.680 111.221 155.329  1.00  1.400          H  
ATOM   6794  HA  LEU A 434     139.531 111.209 156.200  1.00  1.880          H  
ATOM   6795 1HB  LEU A 434     138.078 112.672 153.945  1.00  2.450          H  
ATOM   6796 2HB  LEU A 434     139.837 112.501 154.109  1.00  2.450          H  
ATOM   6797  HG  LEU A 434     137.867 110.216 153.652  1.00  2.450          H  
ATOM   6798 1HD1 LEU A 434     138.784 110.090 151.412  1.00  2.450          H  
ATOM   6799 2HD1 LEU A 434     138.028 111.659 151.751  1.00  2.450          H  
ATOM   6800 3HD1 LEU A 434     139.796 111.509 151.744  1.00  2.450          H  
ATOM   6801 1HD2 LEU A 434     139.831 108.849 153.292  1.00  2.450          H  
ATOM   6802 2HD2 LEU A 434     140.914 110.199 153.665  1.00  2.450          H  
ATOM   6803 3HD2 LEU A 434     139.870 109.488 154.913  1.00  2.450          H  
ATOM   6804  N   GLN A 435     139.643 113.534 157.224  1.00  2.120          N  
ATOM   6805  CA  GLN A 435     139.543 114.766 158.011  1.00  2.470          C  
ATOM   6806  C   GLN A 435     139.751 116.029 157.195  1.00  1.860          C  
ATOM   6807  O   GLN A 435     140.475 116.027 156.198  1.00  1.050          O  
ATOM   6808  CB  GLN A 435     140.520 114.717 159.194  1.00  3.320          C  
ATOM   6809  CG  GLN A 435     140.194 113.654 160.285  1.00  3.320          C  
ATOM   6810  CD  GLN A 435     138.974 114.056 161.146  1.00  3.320          C  
ATOM   6811  OE1 GLN A 435     138.305 115.045 160.825  1.00  3.320          O  
ATOM   6812  NE2 GLN A 435     138.726 113.336 162.240  1.00  3.320          N  
ATOM   6813  H   GLN A 435     140.535 113.047 157.149  1.00  2.540          H  
ATOM   6814  HA  GLN A 435     138.531 114.817 158.409  1.00  2.960          H  
ATOM   6815 1HB  GLN A 435     141.519 114.513 158.823  1.00  3.980          H  
ATOM   6816 2HB  GLN A 435     140.548 115.690 159.682  1.00  3.980          H  
ATOM   6817 1HG  GLN A 435     139.963 112.707 159.794  1.00  3.980          H  
ATOM   6818 2HG  GLN A 435     141.037 113.522 160.953  1.00  3.980          H  
ATOM   6819 1HE2 GLN A 435     137.969 113.591 162.886  1.00  3.980          H  
ATOM   6820 2HE2 GLN A 435     139.319 112.542 162.483  1.00  3.980          H  
ATOM   6821  N   ARG A 436     139.126 117.117 157.645  1.00  2.550          N  
ATOM   6822  CA  ARG A 436     139.286 118.421 157.018  1.00  2.690          C  
ATOM   6823  C   ARG A 436     139.510 119.487 158.077  1.00  2.800          C  
ATOM   6824  O   ARG A 436     138.708 119.654 158.995  1.00  2.570          O  
ATOM   6825  CB  ARG A 436     138.072 118.799 156.186  1.00  3.710          C  
ATOM   6826  CG  ARG A 436     138.221 120.104 155.480  1.00  3.710          C  
ATOM   6827  CD  ARG A 436     137.041 120.487 154.665  1.00  3.710          C  
ATOM   6828  NE  ARG A 436     137.307 121.750 153.967  1.00  3.710          N  
ATOM   6829  CZ  ARG A 436     137.134 122.993 154.478  1.00  3.710          C  
ATOM   6830  NH1 ARG A 436     136.666 123.163 155.696  1.00  3.710          N  
ATOM   6831  NH2 ARG A 436     137.443 124.054 153.747  1.00  3.710          N  
ATOM   6832  H   ARG A 436     138.548 117.032 158.475  1.00  3.060          H  
ATOM   6833  HA  ARG A 436     140.161 118.395 156.366  1.00  3.230          H  
ATOM   6834 1HB  ARG A 436     137.902 118.036 155.427  1.00  4.450          H  
ATOM   6835 2HB  ARG A 436     137.186 118.859 156.815  1.00  4.450          H  
ATOM   6836 1HG  ARG A 436     138.421 120.903 156.190  1.00  4.450          H  
ATOM   6837 2HG  ARG A 436     139.062 119.995 154.814  1.00  4.450          H  
ATOM   6838 1HD  ARG A 436     136.856 119.714 153.914  1.00  4.450          H  
ATOM   6839 2HD  ARG A 436     136.154 120.601 155.289  1.00  4.450          H  
ATOM   6840  HE  ARG A 436     137.665 121.685 153.022  1.00  4.450          H  
ATOM   6841 1HH1 ARG A 436     136.422 122.365 156.267  1.00  4.450          H  
ATOM   6842 2HH1 ARG A 436     136.540 124.094 156.065  1.00  4.450          H  
ATOM   6843 1HH2 ARG A 436     137.811 123.944 152.814  1.00  4.450          H  
ATOM   6844 2HH2 ARG A 436     137.319 124.984 154.125  1.00  4.450          H  
ATOM   6845  N   TYR A 437     140.607 120.203 157.937  1.00  3.240          N  
ATOM   6846  CA  TYR A 437     141.021 121.244 158.864  1.00  3.480          C  
ATOM   6847  C   TYR A 437     142.017 122.153 158.170  1.00  3.320          C  
ATOM   6848  O   TYR A 437     142.722 121.694 157.285  1.00  2.790          O  
ATOM   6849  CB  TYR A 437     141.667 120.559 160.065  1.00  4.780          C  
ATOM   6850  CG  TYR A 437     142.773 119.600 159.595  1.00  4.780          C  
ATOM   6851  CD1 TYR A 437     144.074 120.035 159.437  1.00  4.780          C  
ATOM   6852  CD2 TYR A 437     142.450 118.270 159.291  1.00  4.780          C  
ATOM   6853  CE1 TYR A 437     145.038 119.163 158.980  1.00  4.780          C  
ATOM   6854  CE2 TYR A 437     143.412 117.410 158.832  1.00  4.780          C  
ATOM   6855  CZ  TYR A 437     144.699 117.850 158.675  1.00  4.780          C  
ATOM   6856  OH  TYR A 437     145.662 116.988 158.213  1.00  4.780          O  
ATOM   6857  H   TYR A 437     141.211 120.001 157.154  1.00  3.890          H  
ATOM   6858  HA  TYR A 437     140.158 121.834 159.170  1.00  4.180          H  
ATOM   6859 1HB  TYR A 437     142.107 121.308 160.727  1.00  5.730          H  
ATOM   6860 2HB  TYR A 437     140.923 119.997 160.628  1.00  5.730          H  
ATOM   6861  HD1 TYR A 437     144.342 121.070 159.669  1.00  5.730          H  
ATOM   6862  HD2 TYR A 437     141.431 117.916 159.413  1.00  5.730          H  
ATOM   6863  HE1 TYR A 437     146.063 119.507 158.852  1.00  5.730          H  
ATOM   6864  HE2 TYR A 437     143.156 116.377 158.592  1.00  5.730          H  
ATOM   6865  HH  TYR A 437     145.271 116.120 158.059  1.00  5.730          H  
ATOM   6866  N   SER A 438     142.128 123.408 158.582  1.00  3.930          N  
ATOM   6867  CA  SER A 438     143.154 124.277 158.013  1.00  4.020          C  
ATOM   6868  C   SER A 438     143.408 125.541 158.826  1.00  5.120          C  
ATOM   6869  O   SER A 438     142.597 126.469 158.801  1.00  6.080          O  
ATOM   6870  CB  SER A 438     142.732 124.688 156.612  1.00  5.590          C  
ATOM   6871  OG  SER A 438     143.661 125.564 156.020  1.00  5.590          O  
ATOM   6872  H   SER A 438     141.521 123.761 159.317  1.00  4.720          H  
ATOM   6873  HA  SER A 438     144.087 123.714 157.961  1.00  4.820          H  
ATOM   6874 1HB  SER A 438     142.611 123.812 155.994  1.00  6.710          H  
ATOM   6875 2HB  SER A 438     141.759 125.171 156.663  1.00  6.710          H  
ATOM   6876  HG  SER A 438     143.347 125.706 155.119  1.00  6.710          H  
ATOM   6877  N   GLU A 439     144.535 125.603 159.535  1.00  5.200          N  
ATOM   6878  CA  GLU A 439     144.845 126.801 160.311  1.00  6.310          C  
ATOM   6879  C   GLU A 439     145.261 127.917 159.347  1.00  6.380          C  
ATOM   6880  O   GLU A 439     144.727 129.027 159.371  1.00  7.450          O  
ATOM   6881  CB  GLU A 439     145.971 126.496 161.297  1.00  8.390          C  
ATOM   6882  CG  GLU A 439     145.601 125.507 162.405  1.00  8.390          C  
ATOM   6883  CD  GLU A 439     145.550 124.052 161.941  1.00  8.390          C  
ATOM   6884  OE1 GLU A 439     145.868 123.792 160.796  1.00  8.390          O  
ATOM   6885  OE2 GLU A 439     145.158 123.215 162.729  1.00  8.390          O  
ATOM   6886  H   GLU A 439     145.163 124.797 159.569  1.00  6.240          H  
ATOM   6887  HA  GLU A 439     143.951 127.115 160.852  1.00  7.570          H  
ATOM   6888 1HB  GLU A 439     146.832 126.100 160.757  1.00 10.070          H  
ATOM   6889 2HB  GLU A 439     146.290 127.424 161.771  1.00 10.070          H  
ATOM   6890 1HG  GLU A 439     146.338 125.586 163.201  1.00 10.070          H  
ATOM   6891 2HG  GLU A 439     144.636 125.794 162.817  1.00 10.070          H  
ATOM   6892  N   ASP A 440     146.203 127.571 158.474  1.00  5.430          N  
ATOM   6893  CA  ASP A 440     146.708 128.434 157.418  1.00  5.180          C  
ATOM   6894  C   ASP A 440     147.403 127.815 156.141  1.00  4.780          C  
ATOM   6895  O   ASP A 440     147.853 128.594 155.295  1.00  4.990          O  
ATOM   6896  CB  ASP A 440     147.678 129.440 158.037  1.00  7.350          C  
ATOM   6897  CG  ASP A 440     148.882 128.775 158.703  1.00  7.350          C  
ATOM   6898  OD1 ASP A 440     148.928 127.557 158.742  1.00  7.350          O  
ATOM   6899  OD2 ASP A 440     149.742 129.482 159.174  1.00  7.350          O  
ATOM   6900  H   ASP A 440     146.611 126.669 158.606  1.00  6.520          H  
ATOM   6901  HA  ASP A 440     145.842 128.989 157.070  1.00  6.220          H  
ATOM   6902 1HB  ASP A 440     148.035 130.128 157.267  1.00  8.820          H  
ATOM   6903 2HB  ASP A 440     147.150 130.040 158.783  1.00  8.820          H  
ATOM   6904  N   PRO A 441     147.497 126.467 155.905  1.00  4.450          N  
ATOM   6905  CA  PRO A 441     148.133 125.880 154.723  1.00  4.350          C  
ATOM   6906  C   PRO A 441     147.664 126.436 153.381  1.00  4.380          C  
ATOM   6907  O   PRO A 441     148.466 126.486 152.433  1.00  4.690          O  
ATOM   6908  CB  PRO A 441     147.752 124.405 154.853  1.00  6.520          C  
ATOM   6909  CG  PRO A 441     147.668 124.188 156.324  1.00  6.520          C  
ATOM   6910  CD  PRO A 441     147.085 125.448 156.882  1.00  6.520          C  
ATOM   6911  HA  PRO A 441     149.217 126.004 154.821  1.00  5.220          H  
ATOM   6912 1HB  PRO A 441     146.821 124.213 154.339  1.00  7.830          H  
ATOM   6913 2HB  PRO A 441     148.515 123.772 154.366  1.00  7.830          H  
ATOM   6914 1HG  PRO A 441     147.039 123.324 156.553  1.00  7.830          H  
ATOM   6915 2HG  PRO A 441     148.660 123.971 156.736  1.00  7.830          H  
ATOM   6916 1HD  PRO A 441     145.998 125.376 156.975  1.00  7.830          H  
ATOM   6917 2HD  PRO A 441     147.628 125.580 157.829  1.00  7.830          H  
ATOM   6918  N   THR A 442     146.400 126.860 153.273  1.00  4.330          N  
ATOM   6919  CA  THR A 442     145.933 127.385 152.005  1.00  4.750          C  
ATOM   6920  C   THR A 442     145.256 128.742 152.156  1.00  5.420          C  
ATOM   6921  O   THR A 442     144.192 128.975 151.568  1.00  6.440          O  
ATOM   6922  CB  THR A 442     144.913 126.423 151.363  1.00  6.480          C  
ATOM   6923  OG1 THR A 442     143.815 126.241 152.270  1.00  6.480          O  
ATOM   6924  CG2 THR A 442     145.556 125.066 151.070  1.00  6.480          C  
ATOM   6925  H   THR A 442     145.742 126.806 154.037  1.00  5.200          H  
ATOM   6926  HA  THR A 442     146.784 127.508 151.337  1.00  5.700          H  
ATOM   6927  HB  THR A 442     144.539 126.846 150.429  1.00  7.780          H  
ATOM   6928  HG1 THR A 442     143.278 127.051 152.251  1.00  7.780          H  
ATOM   6929 1HG2 THR A 442     144.825 124.398 150.627  1.00  7.780          H  
ATOM   6930 2HG2 THR A 442     146.385 125.210 150.379  1.00  7.780          H  
ATOM   6931 3HG2 THR A 442     145.931 124.629 151.982  1.00  7.780          H  
ATOM   6932  N   VAL A 443     145.880 129.668 152.890  1.00  4.970          N  
ATOM   6933  CA  VAL A 443     145.333 131.023 152.979  1.00  5.590          C  
ATOM   6934  C   VAL A 443     146.481 132.003 152.702  1.00  6.420          C  
ATOM   6935  O   VAL A 443     147.638 131.593 152.752  1.00  6.180          O  
ATOM   6936  CB  VAL A 443     144.742 131.304 154.379  1.00  7.580          C  
ATOM   6937  CG1 VAL A 443     143.656 130.296 154.703  1.00  7.580          C  
ATOM   6938  CG2 VAL A 443     145.826 131.310 155.387  1.00  7.580          C  
ATOM   6939  H   VAL A 443     146.733 129.411 153.406  1.00  5.960          H  
ATOM   6940  HA  VAL A 443     144.548 131.123 152.238  1.00  6.710          H  
ATOM   6941  HB  VAL A 443     144.273 132.256 154.383  1.00  9.090          H  
ATOM   6942 1HG1 VAL A 443     143.225 130.522 155.680  1.00  9.090          H  
ATOM   6943 2HG1 VAL A 443     142.883 130.344 153.947  1.00  9.090          H  
ATOM   6944 3HG1 VAL A 443     144.074 129.293 154.724  1.00  9.090          H  
ATOM   6945 1HG2 VAL A 443     145.410 131.512 156.374  1.00  9.090          H  
ATOM   6946 2HG2 VAL A 443     146.287 130.372 155.378  1.00  9.090          H  
ATOM   6947 3HG2 VAL A 443     146.569 132.067 155.158  1.00  9.090          H  
ATOM   6948  N   PRO A 444     146.219 133.279 152.376  1.00  7.610          N  
ATOM   6949  CA  PRO A 444     147.226 134.326 152.268  1.00  8.640          C  
ATOM   6950  C   PRO A 444     147.937 134.498 153.610  1.00  8.290          C  
ATOM   6951  O   PRO A 444     147.280 134.530 154.645  1.00  7.540          O  
ATOM   6952  CB  PRO A 444     146.378 135.556 151.910  1.00 12.960          C  
ATOM   6953  CG  PRO A 444     145.121 134.992 151.271  1.00 12.960          C  
ATOM   6954  CD  PRO A 444     144.851 133.714 152.017  1.00 12.960          C  
ATOM   6955  HA  PRO A 444     147.938 134.075 151.469  1.00 10.370          H  
ATOM   6956 1HB  PRO A 444     146.154 136.139 152.817  1.00 15.550          H  
ATOM   6957 2HB  PRO A 444     146.940 136.218 151.233  1.00 15.550          H  
ATOM   6958 1HG  PRO A 444     144.287 135.709 151.366  1.00 15.550          H  
ATOM   6959 2HG  PRO A 444     145.275 134.825 150.194  1.00 15.550          H  
ATOM   6960 1HD  PRO A 444     144.245 133.932 152.905  1.00 15.550          H  
ATOM   6961 2HD  PRO A 444     144.361 133.028 151.338  1.00 15.550          H  
ATOM   6962  N   LEU A 445     149.236 134.788 153.622  1.00  9.040          N  
ATOM   6963  CA  LEU A 445     149.889 134.970 154.929  1.00  9.110          C  
ATOM   6964  C   LEU A 445     149.243 136.064 155.827  1.00  9.390          C  
ATOM   6965  O   LEU A 445     149.087 135.828 157.032  1.00  8.860          O  
ATOM   6966  CB  LEU A 445     151.406 135.219 154.760  1.00 12.730          C  
ATOM   6967  CG  LEU A 445     152.264 134.010 154.257  1.00 12.730          C  
ATOM   6968  CD1 LEU A 445     153.680 134.500 153.970  1.00 12.730          C  
ATOM   6969  CD2 LEU A 445     152.301 132.890 155.314  1.00 12.730          C  
ATOM   6970  H   LEU A 445     149.770 134.800 152.763  1.00 10.850          H  
ATOM   6971  HA  LEU A 445     149.771 134.037 155.469  1.00 10.930          H  
ATOM   6972 1HB  LEU A 445     151.578 136.017 154.064  1.00 15.270          H  
ATOM   6973 2HB  LEU A 445     151.811 135.524 155.726  1.00 15.270          H  
ATOM   6974  HG  LEU A 445     151.839 133.620 153.334  1.00 15.270          H  
ATOM   6975 1HD1 LEU A 445     154.284 133.669 153.605  1.00 15.270          H  
ATOM   6976 2HD1 LEU A 445     153.649 135.282 153.212  1.00 15.270          H  
ATOM   6977 3HD1 LEU A 445     154.125 134.897 154.882  1.00 15.270          H  
ATOM   6978 1HD2 LEU A 445     152.912 132.069 154.940  1.00 15.270          H  
ATOM   6979 2HD2 LEU A 445     152.738 133.273 156.236  1.00 15.270          H  
ATOM   6980 3HD2 LEU A 445     151.307 132.512 155.520  1.00 15.270          H  
ATOM   6981  N   PRO A 446     148.780 137.227 155.296  1.00 10.260          N  
ATOM   6982  CA  PRO A 446     148.130 138.297 156.044  1.00 10.560          C  
ATOM   6983  C   PRO A 446     146.866 137.850 156.782  1.00  9.420          C  
ATOM   6984  O   PRO A 446     146.426 138.554 157.704  1.00  9.560          O  
ATOM   6985  CB  PRO A 446     147.806 139.329 154.961  1.00 15.840          C  
ATOM   6986  CG  PRO A 446     148.823 139.087 153.884  1.00 15.840          C  
ATOM   6987  CD  PRO A 446     149.021 137.604 153.869  1.00 15.840          C  
ATOM   6988  HA  PRO A 446     148.851 138.716 156.756  1.00 12.670          H  
ATOM   6989 1HB  PRO A 446     146.766 139.196 154.617  1.00 19.010          H  
ATOM   6990 2HB  PRO A 446     147.853 140.351 155.390  1.00 19.010          H  
ATOM   6991 1HG  PRO A 446     148.448 139.479 152.924  1.00 19.010          H  
ATOM   6992 2HG  PRO A 446     149.747 139.640 154.109  1.00 19.010          H  
ATOM   6993 1HD  PRO A 446     148.271 137.194 153.217  1.00 19.010          H  
ATOM   6994 2HD  PRO A 446     150.023 137.397 153.542  1.00 19.010          H  
ATOM   6995  N   SER A 447     146.320 136.672 156.414  1.00  8.340          N  
ATOM   6996  CA  SER A 447     145.129 136.062 156.997  1.00  7.300          C  
ATOM   6997  C   SER A 447     145.113 136.037 158.512  1.00  6.590          C  
ATOM   6998  O   SER A 447     144.048 135.926 159.115  1.00  6.160          O  
ATOM   6999  CB  SER A 447     145.053 134.632 156.544  1.00 10.640          C  
ATOM   7000  OG  SER A 447     146.162 133.931 157.000  1.00 10.640          O  
ATOM   7001  H   SER A 447     146.752 136.112 155.681  1.00 10.010          H  
ATOM   7002  HA  SER A 447     144.263 136.613 156.639  1.00  8.760          H  
ATOM   7003 1HB  SER A 447     144.186 134.179 156.962  1.00 12.760          H  
ATOM   7004 2HB  SER A 447     144.976 134.571 155.461  1.00 12.760          H  
ATOM   7005  HG  SER A 447     146.828 134.023 156.285  1.00 12.760          H  
ATOM   7006  N   GLU A 448     146.288 136.134 159.137  1.00  6.620          N  
ATOM   7007  CA  GLU A 448     146.366 136.131 160.586  1.00  6.170          C  
ATOM   7008  C   GLU A 448     145.536 137.281 161.164  1.00  6.390          C  
ATOM   7009  O   GLU A 448     144.913 137.131 162.221  1.00  5.590          O  
ATOM   7010  CB  GLU A 448     147.815 136.266 161.059  1.00  8.820          C  
ATOM   7011  CG  GLU A 448     147.985 136.183 162.578  1.00  8.820          C  
ATOM   7012  CD  GLU A 448     149.413 136.257 163.022  1.00  8.820          C  
ATOM   7013  OE1 GLU A 448     150.269 136.428 162.190  1.00  8.820          O  
ATOM   7014  OE2 GLU A 448     149.651 136.137 164.199  1.00  8.820          O  
ATOM   7015  H   GLU A 448     147.134 136.174 158.556  1.00  7.940          H  
ATOM   7016  HA  GLU A 448     145.964 135.189 160.955  1.00  7.400          H  
ATOM   7017 1HB  GLU A 448     148.418 135.480 160.603  1.00 10.580          H  
ATOM   7018 2HB  GLU A 448     148.217 137.222 160.724  1.00 10.580          H  
ATOM   7019 1HG  GLU A 448     147.440 136.999 163.046  1.00 10.580          H  
ATOM   7020 2HG  GLU A 448     147.548 135.250 162.926  1.00 10.580          H  
ATOM   7021  N   THR A 449     145.572 138.447 160.498  1.00  7.540          N  
ATOM   7022  CA  THR A 449     144.856 139.623 160.977  1.00  7.850          C  
ATOM   7023  C   THR A 449     143.903 140.245 159.950  1.00  8.380          C  
ATOM   7024  O   THR A 449     143.038 141.048 160.316  1.00  8.160          O  
ATOM   7025  CB  THR A 449     145.842 140.711 161.470  1.00 10.870          C  
ATOM   7026  OG1 THR A 449     146.685 141.151 160.384  1.00 10.870          O  
ATOM   7027  CG2 THR A 449     146.728 140.142 162.578  1.00 10.870          C  
ATOM   7028  H   THR A 449     146.092 138.512 159.621  1.00  9.050          H  
ATOM   7029  HA  THR A 449     144.250 139.319 161.829  1.00  9.420          H  
ATOM   7030  HB  THR A 449     145.281 141.559 161.853  1.00 13.040          H  
ATOM   7031  HG1 THR A 449     146.188 141.717 159.775  1.00 13.040          H  
ATOM   7032 1HG2 THR A 449     147.411 140.913 162.925  1.00 13.040          H  
ATOM   7033 2HG2 THR A 449     146.105 139.805 163.407  1.00 13.040          H  
ATOM   7034 3HG2 THR A 449     147.303 139.304 162.198  1.00 13.040          H  
ATOM   7035  N   ASP A 450     144.046 139.899 158.669  1.00  9.180          N  
ATOM   7036  CA  ASP A 450     143.233 140.522 157.633  1.00  9.970          C  
ATOM   7037  C   ASP A 450     143.157 139.546 156.433  1.00 10.190          C  
ATOM   7038  O   ASP A 450     142.620 138.449 156.675  1.00  9.380          O  
ATOM   7039  CB  ASP A 450     143.882 141.880 157.236  1.00 13.640          C  
ATOM   7040  CG  ASP A 450     145.199 141.759 156.488  1.00 13.640          C  
ATOM   7041  OD1 ASP A 450     145.211 141.026 155.504  1.00 13.640          O  
ATOM   7042  OD2 ASP A 450     146.162 142.369 156.872  1.00 13.640          O  
ATOM   7043  H   ASP A 450     144.779 139.243 158.399  1.00 11.020          H  
ATOM   7044  HA  ASP A 450     142.235 140.689 158.031  1.00 11.960          H  
ATOM   7045 1HB  ASP A 450     143.223 142.518 156.684  1.00 16.370          H  
ATOM   7046 2HB  ASP A 450     144.096 142.420 158.156  1.00 16.370          H  
ATOM   7047  N   GLY A 451     142.799 140.116 155.278  1.00 11.180          N  
ATOM   7048  CA  GLY A 451     141.665 141.036 155.167  1.00 11.600          C  
ATOM   7049  C   GLY A 451     140.494 140.261 154.639  1.00 11.210          C  
ATOM   7050  O   GLY A 451     139.360 140.706 154.694  1.00 11.770          O  
ATOM   7051  H   GLY A 451     143.652 140.467 154.836  1.00 13.420          H  
ATOM   7052 1HA  GLY A 451     141.389 141.468 156.120  1.00 13.920          H  
ATOM   7053 2HA  GLY A 451     141.918 141.850 154.490  1.00 13.920          H  
ATOM   7054  N   TYR A 452     140.777 139.067 154.148  1.00 10.430          N  
ATOM   7055  CA  TYR A 452     139.747 138.214 153.585  1.00 10.280          C  
ATOM   7056  C   TYR A 452     139.501 137.006 154.485  1.00  9.660          C  
ATOM   7057  O   TYR A 452     138.540 136.267 154.275  1.00  9.080          O  
ATOM   7058  CB  TYR A 452     140.129 137.731 152.177  1.00 14.450          C  
ATOM   7059  CG  TYR A 452     140.364 138.807 151.095  1.00 14.450          C  
ATOM   7060  CD1 TYR A 452     139.936 140.124 151.233  1.00 14.450          C  
ATOM   7061  CD2 TYR A 452     141.027 138.435 149.937  1.00 14.450          C  
ATOM   7062  CE1 TYR A 452     140.187 141.040 150.240  1.00 14.450          C  
ATOM   7063  CE2 TYR A 452     141.271 139.354 148.940  1.00 14.450          C  
ATOM   7064  CZ  TYR A 452     140.859 140.653 149.093  1.00 14.450          C  
ATOM   7065  OH  TYR A 452     141.100 141.578 148.104  1.00 14.450          O  
ATOM   7066  H   TYR A 452     141.751 138.786 154.124  1.00 12.520          H  
ATOM   7067  HA  TYR A 452     138.814 138.774 153.535  1.00 12.340          H  
ATOM   7068 1HB  TYR A 452     141.040 137.152 152.257  1.00 17.340          H  
ATOM   7069 2HB  TYR A 452     139.356 137.052 151.810  1.00 17.340          H  
ATOM   7070  HD1 TYR A 452     139.411 140.451 152.117  1.00 17.340          H  
ATOM   7071  HD2 TYR A 452     141.361 137.407 149.817  1.00 17.340          H  
ATOM   7072  HE1 TYR A 452     139.855 142.071 150.356  1.00 17.340          H  
ATOM   7073  HE2 TYR A 452     141.794 139.049 148.033  1.00 17.340          H  
ATOM   7074  HH  TYR A 452     141.590 141.163 147.388  1.00 17.340          H  
ATOM   7075  N   VAL A 453     140.378 136.775 155.472  1.00  9.830          N  
ATOM   7076  CA  VAL A 453     140.216 135.612 156.329  1.00  9.630          C  
ATOM   7077  C   VAL A 453     139.833 136.010 157.722  1.00  9.270          C  
ATOM   7078  O   VAL A 453     138.918 135.441 158.289  1.00  8.660          O  
ATOM   7079  CB  VAL A 453     141.478 134.768 156.420  1.00 13.560          C  
ATOM   7080  CG1 VAL A 453     141.268 133.577 157.398  1.00 13.560          C  
ATOM   7081  CG2 VAL A 453     141.828 134.285 155.067  1.00 13.560          C  
ATOM   7082  H   VAL A 453     141.168 137.401 155.648  1.00 11.800          H  
ATOM   7083  HA  VAL A 453     139.421 134.989 155.921  1.00 11.560          H  
ATOM   7084  HB  VAL A 453     142.269 135.375 156.821  1.00 16.270          H  
ATOM   7085 1HG1 VAL A 453     142.182 132.989 157.458  1.00 16.270          H  
ATOM   7086 2HG1 VAL A 453     141.020 133.936 158.398  1.00 16.270          H  
ATOM   7087 3HG1 VAL A 453     140.458 132.948 157.032  1.00 16.270          H  
ATOM   7088 1HG2 VAL A 453     142.713 133.694 155.108  1.00 16.270          H  
ATOM   7089 2HG2 VAL A 453     141.009 133.693 154.685  1.00 16.270          H  
ATOM   7090 3HG2 VAL A 453     141.992 135.139 154.423  1.00 16.270          H  
ATOM   7091  N   ALA A 454     140.544 136.965 158.321  1.00  9.750          N  
ATOM   7092  CA  ALA A 454     140.217 137.265 159.700  1.00  9.610          C  
ATOM   7093  C   ALA A 454     138.729 137.669 159.841  1.00  8.730          C  
ATOM   7094  O   ALA A 454     138.096 137.272 160.825  1.00  7.520          O  
ATOM   7095  CB  ALA A 454     141.161 138.322 160.259  1.00 13.510          C  
ATOM   7096  H   ALA A 454     141.304 137.450 157.837  1.00 11.700          H  
ATOM   7097  HA  ALA A 454     140.362 136.354 160.281  1.00 11.530          H  
ATOM   7098 1HB  ALA A 454     140.936 138.494 161.307  1.00 16.210          H  
ATOM   7099 2HB  ALA A 454     142.183 137.945 160.163  1.00 16.210          H  
ATOM   7100 3HB  ALA A 454     141.081 139.253 159.736  1.00 16.210          H  
ATOM   7101  N   PRO A 455     138.093 138.410 158.893  1.00  9.220          N  
ATOM   7102  CA  PRO A 455     136.682 138.755 158.940  1.00  8.400          C  
ATOM   7103  C   PRO A 455     135.800 137.561 158.556  1.00  7.860          C  
ATOM   7104  O   PRO A 455     135.163 137.556 157.504  1.00  8.310          O  
ATOM   7105  CB  PRO A 455     136.566 139.916 157.933  1.00 12.600          C  
ATOM   7106  CG  PRO A 455     137.982 140.355 157.664  1.00 12.600          C  
ATOM   7107  CD  PRO A 455     138.798 139.110 157.790  1.00 12.600          C  
ATOM   7108  HA  PRO A 455     136.435 139.093 159.954  1.00 10.080          H  
ATOM   7109 1HB  PRO A 455     136.061 139.576 157.011  1.00 15.120          H  
ATOM   7110 2HB  PRO A 455     135.941 140.714 158.354  1.00 15.120          H  
ATOM   7111 1HG  PRO A 455     138.034 140.814 156.675  1.00 15.120          H  
ATOM   7112 2HG  PRO A 455     138.290 141.129 158.382  1.00 15.120          H  
ATOM   7113 1HD  PRO A 455     138.709 138.541 156.860  1.00 15.120          H  
ATOM   7114 2HD  PRO A 455     139.811 139.392 158.005  1.00 15.120          H  
ATOM   7115  N   LEU A 456     135.788 136.561 159.429  1.00  7.050          N  
ATOM   7116  CA  LEU A 456     135.039 135.317 159.255  1.00  6.850          C  
ATOM   7117  C   LEU A 456     133.578 135.585 159.532  1.00  5.720          C  
ATOM   7118  O   LEU A 456     133.270 136.526 160.267  1.00  5.100          O  
ATOM   7119  CB  LEU A 456     135.529 134.262 160.260  1.00  9.670          C  
ATOM   7120  CG  LEU A 456     137.010 133.823 160.170  1.00  9.670          C  
ATOM   7121  CD1 LEU A 456     137.338 132.895 161.336  1.00  9.670          C  
ATOM   7122  CD2 LEU A 456     137.263 133.109 158.839  1.00  9.670          C  
ATOM   7123  H   LEU A 456     136.376 136.679 160.256  1.00  8.460          H  
ATOM   7124  HA  LEU A 456     135.137 134.966 158.230  1.00  8.220          H  
ATOM   7125 1HB  LEU A 456     135.344 134.639 161.272  1.00 11.600          H  
ATOM   7126 2HB  LEU A 456     134.923 133.373 160.116  1.00 11.600          H  
ATOM   7127  HG  LEU A 456     137.649 134.698 160.247  1.00 11.600          H  
ATOM   7128 1HD1 LEU A 456     138.383 132.597 161.281  1.00 11.600          H  
ATOM   7129 2HD1 LEU A 456     137.161 133.410 162.283  1.00 11.600          H  
ATOM   7130 3HD1 LEU A 456     136.711 132.005 161.286  1.00 11.600          H  
ATOM   7131 1HD2 LEU A 456     138.307 132.811 158.789  1.00 11.600          H  
ATOM   7132 2HD2 LEU A 456     136.624 132.221 158.765  1.00 11.600          H  
ATOM   7133 3HD2 LEU A 456     137.048 133.776 158.009  1.00 11.600          H  
ATOM   7134  N   THR A 457     132.669 134.786 158.951  1.00  5.600          N  
ATOM   7135  CA  THR A 457     131.263 134.951 159.302  1.00  4.570          C  
ATOM   7136  C   THR A 457     131.023 134.586 160.742  1.00  4.100          C  
ATOM   7137  O   THR A 457     130.303 135.276 161.465  1.00  3.240          O  
ATOM   7138  CB  THR A 457     130.305 134.138 158.433  1.00  6.810          C  
ATOM   7139  OG1 THR A 457     130.377 134.584 157.075  1.00  6.810          O  
ATOM   7140  CG2 THR A 457     128.867 134.334 158.999  1.00  6.810          C  
ATOM   7141  H   THR A 457     132.945 134.023 158.318  1.00  6.720          H  
ATOM   7142  HA  THR A 457     131.001 136.004 159.174  1.00  5.480          H  
ATOM   7143  HB  THR A 457     130.583 133.086 158.449  1.00  8.170          H  
ATOM   7144  HG1 THR A 457     129.739 134.061 156.538  1.00  8.170          H  
ATOM   7145 1HG2 THR A 457     128.157 133.824 158.390  1.00  8.170          H  
ATOM   7146 2HG2 THR A 457     128.783 133.965 160.018  1.00  8.170          H  
ATOM   7147 3HG2 THR A 457     128.631 135.366 159.003  1.00  8.170          H  
ATOM   7148  N   CYS A 458     131.607 133.474 161.143  1.00  4.930          N  
ATOM   7149  CA  CYS A 458     131.441 132.983 162.486  1.00  4.980          C  
ATOM   7150  C   CYS A 458     132.013 133.994 163.432  1.00  4.030          C  
ATOM   7151  O   CYS A 458     132.897 134.757 163.039  1.00  4.010          O  
ATOM   7152  CB  CYS A 458     132.204 131.684 162.642  1.00  6.950          C  
ATOM   7153  SG  CYS A 458     133.980 131.891 162.525  1.00  6.950          S  
ATOM   7154  H   CYS A 458     132.172 132.960 160.480  1.00  5.920          H  
ATOM   7155  HA  CYS A 458     130.397 132.828 162.698  1.00  5.980          H  
ATOM   7156 1HB  CYS A 458     131.993 131.265 163.625  1.00  8.340          H  
ATOM   7157 2HB  CYS A 458     131.892 130.973 161.877  1.00  8.340          H  
ATOM   7158  HG  CYS A 458     134.113 132.611 163.666  1.00  8.340          H  
ATOM   7159  N   SER A 459     131.599 133.970 164.698  1.00  3.290          N  
ATOM   7160  CA  SER A 459     132.275 134.866 165.614  1.00  2.430          C  
ATOM   7161  C   SER A 459     133.750 134.504 165.367  1.00  2.140          C  
ATOM   7162  O   SER A 459     134.034 133.318 165.220  1.00  2.860          O  
ATOM   7163  CB  SER A 459     131.794 134.627 167.031  1.00  3.750          C  
ATOM   7164  OG  SER A 459     132.490 135.406 167.962  1.00  3.750          O  
ATOM   7165  H   SER A 459     130.835 133.353 165.010  1.00  3.950          H  
ATOM   7166  HA  SER A 459     132.050 135.886 165.334  1.00  2.920          H  
ATOM   7167 1HB  SER A 459     130.732 134.863 167.085  1.00  4.500          H  
ATOM   7168 2HB  SER A 459     131.893 133.586 167.270  1.00  4.500          H  
ATOM   7169  HG  SER A 459     132.120 135.184 168.818  1.00  4.500          H  
ATOM   7170  N   PRO A 460     134.693 135.458 165.270  1.00  1.430          N  
ATOM   7171  CA  PRO A 460     136.101 135.230 164.954  1.00  1.750          C  
ATOM   7172  C   PRO A 460     136.851 134.142 165.729  1.00  1.180          C  
ATOM   7173  O   PRO A 460     137.728 133.502 165.150  1.00  1.590          O  
ATOM   7174  CB  PRO A 460     136.711 136.602 165.296  1.00  2.620          C  
ATOM   7175  CG  PRO A 460     135.611 137.581 165.007  1.00  2.620          C  
ATOM   7176  CD  PRO A 460     134.343 136.888 165.447  1.00  2.620          C  
ATOM   7177  HA  PRO A 460     136.180 135.044 163.881  1.00  2.100          H  
ATOM   7178 1HB  PRO A 460     137.035 136.623 166.337  1.00  3.150          H  
ATOM   7179 2HB  PRO A 460     137.605 136.772 164.679  1.00  3.150          H  
ATOM   7180 1HG  PRO A 460     135.787 138.523 165.551  1.00  3.150          H  
ATOM   7181 2HG  PRO A 460     135.599 137.828 163.933  1.00  3.150          H  
ATOM   7182 1HD  PRO A 460     134.093 137.109 166.500  1.00  3.150          H  
ATOM   7183 2HD  PRO A 460     133.565 137.202 164.738  1.00  3.150          H  
ATOM   7184  N   GLN A 461     136.534 133.899 166.995  1.00  0.620          N  
ATOM   7185  CA  GLN A 461     137.286 132.885 167.726  1.00  0.390          C  
ATOM   7186  C   GLN A 461     136.718 131.438 167.763  1.00  0.610          C  
ATOM   7187  O   GLN A 461     137.520 130.508 167.670  1.00  0.830          O  
ATOM   7188  CB  GLN A 461     137.563 133.374 169.153  1.00  0.640          C  
ATOM   7189  CG  GLN A 461     138.381 134.621 169.215  1.00  0.640          C  
ATOM   7190  CD  GLN A 461     137.482 135.858 169.090  1.00  0.640          C  
ATOM   7191  OE1 GLN A 461     136.285 135.744 168.747  1.00  0.640          O  
ATOM   7192  NE2 GLN A 461     138.039 137.024 169.365  1.00  0.640          N  
ATOM   7193  H   GLN A 461     135.843 134.466 167.486  1.00  0.740          H  
ATOM   7194  HA  GLN A 461     138.263 132.807 167.240  1.00  0.470          H  
ATOM   7195 1HB  GLN A 461     136.670 133.613 169.651  1.00  0.770          H  
ATOM   7196 2HB  GLN A 461     138.066 132.593 169.728  1.00  0.770          H  
ATOM   7197 1HG  GLN A 461     138.906 134.670 170.171  1.00  0.770          H  
ATOM   7198 2HG  GLN A 461     139.090 134.629 168.387  1.00  0.770          H  
ATOM   7199 1HE2 GLN A 461     137.497 137.864 169.305  1.00  0.770          H  
ATOM   7200 2HE2 GLN A 461     138.998 137.065 169.641  1.00  0.770          H  
ATOM   7201  N   PRO A 462     135.428 131.190 168.088  1.00  1.200          N  
ATOM   7202  CA  PRO A 462     134.842 129.863 168.220  1.00  1.410          C  
ATOM   7203  C   PRO A 462     134.335 129.143 166.961  1.00  2.040          C  
ATOM   7204  O   PRO A 462     133.683 129.769 166.123  1.00  2.940          O  
ATOM   7205  CB  PRO A 462     133.666 130.191 169.120  1.00  2.110          C  
ATOM   7206  CG  PRO A 462     133.234 131.543 168.720  1.00  2.110          C  
ATOM   7207  CD  PRO A 462     134.468 132.265 168.296  1.00  2.110          C  
ATOM   7208  HA  PRO A 462     135.575 129.222 168.682  1.00  1.690          H  
ATOM   7209 1HB  PRO A 462     132.928 129.490 168.933  1.00  2.540          H  
ATOM   7210 2HB  PRO A 462     133.916 130.113 170.177  1.00  2.540          H  
ATOM   7211 1HG  PRO A 462     132.510 131.446 167.895  1.00  2.540          H  
ATOM   7212 2HG  PRO A 462     132.701 132.032 169.546  1.00  2.540          H  
ATOM   7213 1HD  PRO A 462     134.262 132.715 167.385  1.00  2.540          H  
ATOM   7214 2HD  PRO A 462     134.753 132.986 169.024  1.00  2.540          H  
ATOM   7215  N   GLU A 463     134.481 127.797 166.951  1.00  1.900          N  
ATOM   7216  CA  GLU A 463     133.911 126.878 165.934  1.00  2.890          C  
ATOM   7217  C   GLU A 463     133.773 125.374 166.401  1.00  2.700          C  
ATOM   7218  O   GLU A 463     132.672 124.822 166.297  1.00  3.130          O  
ATOM   7219  CB  GLU A 463     134.621 126.933 164.569  1.00  3.650          C  
ATOM   7220  CG  GLU A 463     134.519 128.193 163.712  1.00  3.650          C  
ATOM   7221  CD  GLU A 463     135.156 127.981 162.333  1.00  3.650          C  
ATOM   7222  OE1 GLU A 463     134.743 127.059 161.660  1.00  3.650          O  
ATOM   7223  OE2 GLU A 463     136.067 128.705 161.978  1.00  3.650          O  
ATOM   7224  H   GLU A 463     135.032 127.404 167.721  1.00  2.280          H  
ATOM   7225  HA  GLU A 463     132.909 127.229 165.723  1.00  3.470          H  
ATOM   7226 1HB  GLU A 463     135.644 126.806 164.697  1.00  4.380          H  
ATOM   7227 2HB  GLU A 463     134.259 126.128 163.971  1.00  4.380          H  
ATOM   7228 1HG  GLU A 463     133.476 128.490 163.602  1.00  4.380          H  
ATOM   7229 2HG  GLU A 463     135.053 129.010 164.176  1.00  4.380          H  
ATOM   7230  N   TYR A 464     134.842 124.690 166.920  1.00  2.110          N  
ATOM   7231  CA  TYR A 464     134.622 123.246 167.323  1.00  1.930          C  
ATOM   7232  C   TYR A 464     134.883 122.798 168.755  1.00  2.060          C  
ATOM   7233  O   TYR A 464     135.725 123.286 169.487  1.00  2.200          O  
ATOM   7234  CB  TYR A 464     135.377 122.105 166.500  1.00  2.770          C  
ATOM   7235  CG  TYR A 464     137.018 121.813 166.532  1.00  2.770          C  
ATOM   7236  CD1 TYR A 464     137.631 121.231 167.635  1.00  2.770          C  
ATOM   7237  CD2 TYR A 464     137.838 121.947 165.406  1.00  2.770          C  
ATOM   7238  CE1 TYR A 464     138.971 120.904 167.631  1.00  2.770          C  
ATOM   7239  CE2 TYR A 464     139.173 121.617 165.423  1.00  2.770          C  
ATOM   7240  CZ  TYR A 464     139.740 121.114 166.539  1.00  2.770          C  
ATOM   7241  OH  TYR A 464     141.087 120.773 166.543  1.00  2.770          O  
ATOM   7242  H   TYR A 464     135.741 125.171 166.954  1.00  2.530          H  
ATOM   7243  HA  TYR A 464     133.565 123.051 167.173  1.00  2.320          H  
ATOM   7244 1HB  TYR A 464     134.932 121.195 166.751  1.00  3.330          H  
ATOM   7245 2HB  TYR A 464     135.119 122.232 165.499  1.00  3.330          H  
ATOM   7246  HD1 TYR A 464     137.086 121.046 168.522  1.00  3.330          H  
ATOM   7247  HD2 TYR A 464     137.449 122.293 164.500  1.00  3.330          H  
ATOM   7248  HE1 TYR A 464     139.408 120.478 168.505  1.00  3.330          H  
ATOM   7249  HE2 TYR A 464     139.773 121.745 164.522  1.00  3.330          H  
ATOM   7250  HH  TYR A 464     141.437 120.735 167.464  1.00  3.330          H  
ATOM   7251  N   VAL A 465     134.208 121.716 169.062  1.00  1.990          N  
ATOM   7252  CA  VAL A 465     134.286 120.898 170.257  1.00  1.970          C  
ATOM   7253  C   VAL A 465     135.110 119.731 169.741  1.00  1.330          C  
ATOM   7254  O   VAL A 465     135.258 119.655 168.538  1.00  1.570          O  
ATOM   7255  CB  VAL A 465     132.862 120.493 170.721  1.00  2.770          C  
ATOM   7256  CG1 VAL A 465     132.892 119.569 171.954  1.00  2.770          C  
ATOM   7257  CG2 VAL A 465     132.076 121.762 171.043  1.00  2.770          C  
ATOM   7258  H   VAL A 465     133.534 121.441 168.361  1.00  2.390          H  
ATOM   7259  HA  VAL A 465     134.824 121.418 171.052  1.00  2.360          H  
ATOM   7260  HB  VAL A 465     132.367 119.948 169.917  1.00  3.320          H  
ATOM   7261 1HG1 VAL A 465     131.869 119.330 172.228  1.00  3.320          H  
ATOM   7262 2HG1 VAL A 465     133.408 118.643 171.748  1.00  3.320          H  
ATOM   7263 3HG1 VAL A 465     133.380 120.082 172.775  1.00  3.320          H  
ATOM   7264 1HG2 VAL A 465     131.061 121.499 171.349  1.00  3.320          H  
ATOM   7265 2HG2 VAL A 465     132.571 122.293 171.853  1.00  3.320          H  
ATOM   7266 3HG2 VAL A 465     132.033 122.401 170.164  1.00  3.320          H  
ATOM   7267  N   ASN A 466     135.660 118.862 170.581  1.00  1.020          N  
ATOM   7268  CA  ASN A 466     136.564 117.797 170.121  1.00  0.610          C  
ATOM   7269  C   ASN A 466     138.027 118.163 169.878  1.00  1.620          C  
ATOM   7270  O   ASN A 466     138.579 117.910 168.810  1.00  2.210          O  
ATOM   7271  CB  ASN A 466     136.078 117.173 168.816  1.00  1.020          C  
ATOM   7272  CG  ASN A 466     136.745 115.945 168.460  1.00  1.020          C  
ATOM   7273  OD1 ASN A 466     136.975 114.986 169.188  1.00  1.020          O  
ATOM   7274  ND2 ASN A 466     137.161 115.997 167.239  1.00  1.020          N  
ATOM   7275  H   ASN A 466     135.462 118.958 171.569  1.00  1.220          H  
ATOM   7276  HA  ASN A 466     136.567 117.038 170.881  1.00  0.730          H  
ATOM   7277 1HB  ASN A 466     135.003 117.012 168.841  1.00  1.220          H  
ATOM   7278 2HB  ASN A 466     136.315 117.798 167.972  1.00  1.220          H  
ATOM   7279 1HD2 ASN A 466     137.696 115.254 166.851  1.00  1.220          H  
ATOM   7280 2HD2 ASN A 466     136.990 116.815 166.702  1.00  1.220          H  
ATOM   7281  N   GLN A 467     138.680 118.744 170.875  1.00  2.210          N  
ATOM   7282  CA  GLN A 467     140.127 118.936 170.785  1.00  3.600          C  
ATOM   7283  C   GLN A 467     140.842 117.910 171.658  1.00  4.030          C  
ATOM   7284  O   GLN A 467     140.748 118.003 172.879  1.00  4.130          O  
ATOM   7285  CB  GLN A 467     140.559 120.328 171.213  1.00  4.480          C  
ATOM   7286  CG  GLN A 467     142.067 120.511 171.277  1.00  4.480          C  
ATOM   7287  CD  GLN A 467     142.773 120.267 169.946  1.00  4.480          C  
ATOM   7288  OE1 GLN A 467     142.473 120.880 168.903  1.00  4.480          O  
ATOM   7289  NE2 GLN A 467     143.737 119.338 169.979  1.00  4.480          N  
ATOM   7290  H   GLN A 467     138.177 118.983 171.718  1.00  2.650          H  
ATOM   7291  HA  GLN A 467     140.427 118.827 169.751  1.00  4.320          H  
ATOM   7292 1HB  GLN A 467     140.207 121.027 170.503  1.00  5.380          H  
ATOM   7293 2HB  GLN A 467     140.128 120.582 172.177  1.00  5.380          H  
ATOM   7294 1HG  GLN A 467     142.266 121.536 171.575  1.00  5.380          H  
ATOM   7295 2HG  GLN A 467     142.495 119.827 172.017  1.00  5.380          H  
ATOM   7296 1HE2 GLN A 467     144.258 119.120 169.153  1.00  5.380          H  
ATOM   7297 2HE2 GLN A 467     143.933 118.812 170.853  1.00  5.380          H  
ATOM   7298  N   PRO A 468     141.524 116.902 171.088  1.00  4.650          N  
ATOM   7299  CA  PRO A 468     142.232 115.865 171.807  1.00  5.500          C  
ATOM   7300  C   PRO A 468     143.322 116.377 172.728  1.00  6.480          C  
ATOM   7301  O   PRO A 468     144.030 117.348 172.413  1.00  6.970          O  
ATOM   7302  CB  PRO A 468     142.850 115.033 170.679  1.00  8.250          C  
ATOM   7303  CG  PRO A 468     141.972 115.281 169.489  1.00  8.250          C  
ATOM   7304  CD  PRO A 468     141.521 116.699 169.617  1.00  8.250          C  
ATOM   7305  HA  PRO A 468     141.509 115.264 172.379  1.00  6.600          H  
ATOM   7306 1HB  PRO A 468     143.896 115.348 170.517  1.00  9.900          H  
ATOM   7307 2HB  PRO A 468     142.883 113.972 170.972  1.00  9.900          H  
ATOM   7308 1HG  PRO A 468     142.524 115.099 168.556  1.00  9.900          H  
ATOM   7309 2HG  PRO A 468     141.121 114.579 169.495  1.00  9.900          H  
ATOM   7310 1HD  PRO A 468     142.206 117.373 169.103  1.00  9.900          H  
ATOM   7311 2HD  PRO A 468     140.524 116.723 169.206  1.00  9.900          H  
ATOM   7312  N   ASP A 469     143.470 115.678 173.848  1.00  6.900          N  
ATOM   7313  CA  ASP A 469     144.518 115.907 174.835  1.00  7.970          C  
ATOM   7314  C   ASP A 469     145.671 115.005 174.396  1.00  8.500          C  
ATOM   7315  O   ASP A 469     145.545 113.770 174.405  1.00  9.000          O  
ATOM   7316  CB  ASP A 469     144.013 115.581 176.250  1.00 10.730          C  
ATOM   7317  CG  ASP A 469     145.006 115.911 177.370  1.00 10.730          C  
ATOM   7318  OD1 ASP A 469     146.139 116.180 177.065  1.00 10.730          O  
ATOM   7319  OD2 ASP A 469     144.609 115.917 178.517  1.00 10.730          O  
ATOM   7320  H   ASP A 469     142.818 114.925 174.023  1.00  8.280          H  
ATOM   7321  HA  ASP A 469     144.841 116.949 174.794  1.00  9.560          H  
ATOM   7322 1HB  ASP A 469     143.087 116.134 176.435  1.00 12.880          H  
ATOM   7323 2HB  ASP A 469     143.772 114.521 176.309  1.00 12.880          H  
ATOM   7324  N   VAL A 470     146.767 115.585 173.924  1.00  8.430          N  
ATOM   7325  CA  VAL A 470     147.793 114.743 173.332  1.00  8.920          C  
ATOM   7326  C   VAL A 470     148.692 114.094 174.366  1.00  8.860          C  
ATOM   7327  O   VAL A 470     149.820 114.510 174.601  1.00  9.580          O  
ATOM   7328  CB  VAL A 470     148.636 115.569 172.340  1.00 12.290          C  
ATOM   7329  CG1 VAL A 470     149.711 114.687 171.635  1.00 12.290          C  
ATOM   7330  CG2 VAL A 470     147.692 116.193 171.301  1.00 12.290          C  
ATOM   7331  H   VAL A 470     146.858 116.590 173.972  1.00 10.120          H  
ATOM   7332  HA  VAL A 470     147.293 113.951 172.773  1.00 10.700          H  
ATOM   7333  HB  VAL A 470     149.163 116.356 172.887  1.00 14.750          H  
ATOM   7334 1HG1 VAL A 470     150.281 115.307 170.948  1.00 14.750          H  
ATOM   7335 2HG1 VAL A 470     150.393 114.246 172.337  1.00 14.750          H  
ATOM   7336 3HG1 VAL A 470     149.215 113.897 171.077  1.00 14.750          H  
ATOM   7337 1HG2 VAL A 470     148.269 116.795 170.601  1.00 14.750          H  
ATOM   7338 2HG2 VAL A 470     147.175 115.401 170.761  1.00 14.750          H  
ATOM   7339 3HG2 VAL A 470     146.953 116.828 171.792  1.00 14.750          H  
ATOM   7340  N   ARG A 471     148.214 112.977 174.880  1.00  8.090          N  
ATOM   7341  CA  ARG A 471     148.915 112.235 175.914  1.00  7.950          C  
ATOM   7342  C   ARG A 471     150.326 111.747 175.515  1.00  8.630          C  
ATOM   7343  O   ARG A 471     151.153 111.586 176.408  1.00  9.260          O  
ATOM   7344  CB  ARG A 471     148.078 111.061 176.419  1.00 11.190          C  
ATOM   7345  CG  ARG A 471     146.875 111.467 177.260  1.00 11.190          C  
ATOM   7346  CD  ARG A 471     146.275 110.302 177.991  1.00 11.190          C  
ATOM   7347  NE  ARG A 471     145.710 109.288 177.086  1.00 11.190          N  
ATOM   7348  CZ  ARG A 471     144.445 109.283 176.593  1.00 11.190          C  
ATOM   7349  NH1 ARG A 471     143.591 110.238 176.908  1.00 11.190          N  
ATOM   7350  NH2 ARG A 471     144.064 108.303 175.786  1.00 11.190          N  
ATOM   7351  H   ARG A 471     147.256 112.749 174.602  1.00  9.710          H  
ATOM   7352  HA  ARG A 471     149.034 112.907 176.763  1.00  9.540          H  
ATOM   7353 1HB  ARG A 471     147.690 110.478 175.601  1.00 13.420          H  
ATOM   7354 2HB  ARG A 471     148.703 110.405 177.022  1.00 13.420          H  
ATOM   7355 1HG  ARG A 471     147.181 112.215 177.993  1.00 13.420          H  
ATOM   7356 2HG  ARG A 471     146.116 111.900 176.606  1.00 13.420          H  
ATOM   7357 1HD  ARG A 471     147.056 109.826 178.580  1.00 13.420          H  
ATOM   7358 2HD  ARG A 471     145.492 110.650 178.661  1.00 13.420          H  
ATOM   7359  HE  ARG A 471     146.317 108.524 176.815  1.00 13.420          H  
ATOM   7360 1HH1 ARG A 471     143.868 110.988 177.521  1.00 13.420          H  
ATOM   7361 2HH1 ARG A 471     142.653 110.222 176.533  1.00 13.420          H  
ATOM   7362 1HH2 ARG A 471     144.714 107.569 175.540  1.00 13.420          H  
ATOM   7363 2HH2 ARG A 471     143.125 108.288 175.413  1.00 13.420          H  
ATOM   7364  N   PRO A 472     150.607 111.344 174.241  1.00  8.750          N  
ATOM   7365  CA  PRO A 472     151.930 110.930 173.784  1.00  9.440          C  
ATOM   7366  C   PRO A 472     152.996 112.032 173.890  1.00  9.190          C  
ATOM   7367  O   PRO A 472     154.193 111.727 173.854  1.00  9.300          O  
ATOM   7368  CB  PRO A 472     151.674 110.565 172.309  1.00 14.160          C  
ATOM   7369  CG  PRO A 472     150.214 110.186 172.256  1.00 14.160          C  
ATOM   7370  CD  PRO A 472     149.542 111.116 173.220  1.00 14.160          C  
ATOM   7371  HA  PRO A 472     152.238 110.049 174.350  1.00 11.330          H  
ATOM   7372 1HB  PRO A 472     151.918 111.421 171.664  1.00 16.990          H  
ATOM   7373 2HB  PRO A 472     152.342 109.739 172.011  1.00 16.990          H  
ATOM   7374 1HG  PRO A 472     149.834 110.294 171.226  1.00 16.990          H  
ATOM   7375 2HG  PRO A 472     150.082 109.130 172.531  1.00 16.990          H  
ATOM   7376 1HD  PRO A 472     149.306 112.020 172.681  1.00 16.990          H  
ATOM   7377 2HD  PRO A 472     148.668 110.627 173.628  1.00 16.990          H  
ATOM   7378  N   GLN A 473     152.566 113.296 173.962  1.00  8.910          N  
ATOM   7379  CA  GLN A 473     153.408 114.480 174.097  1.00  8.650          C  
ATOM   7380  C   GLN A 473     152.671 115.385 175.056  1.00  7.450          C  
ATOM   7381  O   GLN A 473     152.208 116.451 174.647  1.00  7.200          O  
ATOM   7382  CB  GLN A 473     153.617 115.198 172.754  1.00 12.210          C  
ATOM   7383  CG  GLN A 473     154.388 114.409 171.724  1.00 12.210          C  
ATOM   7384  CD  GLN A 473     155.871 114.322 172.070  1.00 12.210          C  
ATOM   7385  OE1 GLN A 473     156.658 115.196 171.689  1.00 12.210          O  
ATOM   7386  NE2 GLN A 473     156.249 113.301 172.817  1.00 12.210          N  
ATOM   7387  H   GLN A 473     151.560 113.486 174.000  1.00 10.690          H  
ATOM   7388  HA  GLN A 473     154.369 114.211 174.511  1.00 10.380          H  
ATOM   7389 1HB  GLN A 473     152.650 115.452 172.328  1.00 14.660          H  
ATOM   7390 2HB  GLN A 473     154.153 116.133 172.923  1.00 14.660          H  
ATOM   7391 1HG  GLN A 473     153.988 113.404 171.650  1.00 14.660          H  
ATOM   7392 2HG  GLN A 473     154.293 114.915 170.765  1.00 14.660          H  
ATOM   7393 1HE2 GLN A 473     157.204 113.197 173.086  1.00 14.660          H  
ATOM   7394 2HE2 GLN A 473     155.554 112.631 173.146  1.00 14.660          H  
ATOM   7395  N   PRO A 474     152.582 115.016 176.337  1.00  6.850          N  
ATOM   7396  CA  PRO A 474     151.655 115.592 177.271  1.00  5.660          C  
ATOM   7397  C   PRO A 474     151.930 117.075 177.542  1.00  5.470          C  
ATOM   7398  O   PRO A 474     153.095 117.475 177.593  1.00  5.520          O  
ATOM   7399  CB  PRO A 474     151.904 114.764 178.534  1.00  8.490          C  
ATOM   7400  CG  PRO A 474     153.327 114.257 178.394  1.00  8.490          C  
ATOM   7401  CD  PRO A 474     153.532 114.055 176.914  1.00  8.490          C  
ATOM   7402  HA  PRO A 474     150.653 115.364 176.904  1.00  6.790          H  
ATOM   7403 1HB  PRO A 474     151.753 115.394 179.430  1.00 10.190          H  
ATOM   7404 2HB  PRO A 474     151.169 113.942 178.589  1.00 10.190          H  
ATOM   7405 1HG  PRO A 474     154.025 114.997 178.817  1.00 10.190          H  
ATOM   7406 2HG  PRO A 474     153.457 113.328 178.970  1.00 10.190          H  
ATOM   7407 1HD  PRO A 474     154.566 114.325 176.675  1.00 10.190          H  
ATOM   7408 2HD  PRO A 474     153.285 113.023 176.626  1.00 10.190          H  
ATOM   7409  N   PRO A 475     150.874 117.882 177.721  1.00  5.320          N  
ATOM   7410  CA  PRO A 475     150.867 119.266 178.159  1.00  5.000          C  
ATOM   7411  C   PRO A 475     151.455 119.406 179.572  1.00  5.090          C  
ATOM   7412  O   PRO A 475     151.386 118.468 180.365  1.00  5.570          O  
ATOM   7413  CB  PRO A 475     149.369 119.599 178.100  1.00  7.500          C  
ATOM   7414  CG  PRO A 475     148.781 118.668 177.116  1.00  7.500          C  
ATOM   7415  CD  PRO A 475     149.546 117.410 177.260  1.00  7.500          C  
ATOM   7416  HA  PRO A 475     151.438 119.873 177.443  1.00  6.000          H  
ATOM   7417 1HB  PRO A 475     148.911 119.419 179.065  1.00  9.000          H  
ATOM   7418 2HB  PRO A 475     149.222 120.650 177.824  1.00  9.000          H  
ATOM   7419 1HG  PRO A 475     147.703 118.514 177.330  1.00  9.000          H  
ATOM   7420 2HG  PRO A 475     148.848 119.085 176.103  1.00  9.000          H  
ATOM   7421 1HD  PRO A 475     149.070 116.731 177.988  1.00  9.000          H  
ATOM   7422 2HD  PRO A 475     149.597 116.992 176.233  1.00  9.000          H  
ATOM   7423  N   SER A 476     151.956 120.601 179.904  1.00  4.850          N  
ATOM   7424  CA  SER A 476     152.542 120.886 181.215  1.00  4.930          C  
ATOM   7425  C   SER A 476     151.581 120.533 182.347  1.00  4.110          C  
ATOM   7426  O   SER A 476     150.429 120.927 182.290  1.00  3.910          O  
ATOM   7427  CB  SER A 476     152.785 122.360 181.357  1.00  6.870          C  
ATOM   7428  OG  SER A 476     153.704 122.880 180.460  1.00  6.870          O  
ATOM   7429  H   SER A 476     151.991 121.339 179.213  1.00  5.820          H  
ATOM   7430  HA  SER A 476     153.473 120.334 181.280  1.00  5.920          H  
ATOM   7431 1HB  SER A 476     151.834 122.858 181.214  1.00  8.240          H  
ATOM   7432 2HB  SER A 476     153.108 122.581 182.370  1.00  8.240          H  
ATOM   7433  HG  SER A 476     153.745 123.839 180.711  1.00  8.240          H  
ATOM   7434  N   PRO A 477     152.042 120.016 183.501  1.00  3.800          N  
ATOM   7435  CA  PRO A 477     151.207 119.578 184.624  1.00  3.080          C  
ATOM   7436  C   PRO A 477     150.057 120.507 185.066  1.00  3.010          C  
ATOM   7437  O   PRO A 477     149.027 120.005 185.517  1.00  2.480          O  
ATOM   7438  CB  PRO A 477     152.246 119.472 185.750  1.00  4.620          C  
ATOM   7439  CG  PRO A 477     153.531 119.103 185.045  1.00  4.620          C  
ATOM   7440  CD  PRO A 477     153.502 119.862 183.737  1.00  4.620          C  
ATOM   7441  HA  PRO A 477     150.804 118.582 184.386  1.00  3.700          H  
ATOM   7442 1HB  PRO A 477     152.305 120.423 186.300  1.00  5.540          H  
ATOM   7443 2HB  PRO A 477     151.928 118.707 186.477  1.00  5.540          H  
ATOM   7444 1HG  PRO A 477     154.395 119.377 185.670  1.00  5.540          H  
ATOM   7445 2HG  PRO A 477     153.580 118.015 184.894  1.00  5.540          H  
ATOM   7446 1HD  PRO A 477     154.004 120.837 183.827  1.00  5.540          H  
ATOM   7447 2HD  PRO A 477     153.966 119.205 182.991  1.00  5.540          H  
ATOM   7448  N   ARG A 478     150.199 121.832 184.960  1.00  3.660          N  
ATOM   7449  CA  ARG A 478     149.105 122.705 185.387  1.00  3.830          C  
ATOM   7450  C   ARG A 478     148.446 123.420 184.208  1.00  4.390          C  
ATOM   7451  O   ARG A 478     147.263 123.193 183.909  1.00  4.460          O  
ATOM   7452  CB  ARG A 478     149.586 123.742 186.390  1.00  5.290          C  
ATOM   7453  CG  ARG A 478     150.010 123.182 187.741  1.00  5.290          C  
ATOM   7454  CD  ARG A 478     150.330 124.270 188.718  1.00  5.290          C  
ATOM   7455  NE  ARG A 478     151.520 125.032 188.332  1.00  5.290          N  
ATOM   7456  CZ  ARG A 478     151.920 126.197 188.896  1.00  5.290          C  
ATOM   7457  NH1 ARG A 478     151.231 126.740 189.882  1.00  5.290          N  
ATOM   7458  NH2 ARG A 478     153.014 126.796 188.449  1.00  5.290          N  
ATOM   7459  H   ARG A 478     151.049 122.247 184.605  1.00  4.390          H  
ATOM   7460  HA  ARG A 478     148.344 122.097 185.877  1.00  4.600          H  
ATOM   7461 1HB  ARG A 478     150.434 124.282 185.971  1.00  6.350          H  
ATOM   7462 2HB  ARG A 478     148.793 124.467 186.566  1.00  6.350          H  
ATOM   7463 1HG  ARG A 478     149.201 122.575 188.147  1.00  6.350          H  
ATOM   7464 2HG  ARG A 478     150.897 122.561 187.610  1.00  6.350          H  
ATOM   7465 1HD  ARG A 478     149.485 124.954 188.773  1.00  6.350          H  
ATOM   7466 2HD  ARG A 478     150.508 123.829 189.698  1.00  6.350          H  
ATOM   7467  HE  ARG A 478     152.089 124.662 187.581  1.00  6.350          H  
ATOM   7468 1HH1 ARG A 478     150.397 126.290 190.228  1.00  6.350          H  
ATOM   7469 2HH1 ARG A 478     151.537 127.610 190.295  1.00  6.350          H  
ATOM   7470 1HH2 ARG A 478     153.542 126.383 187.690  1.00  6.350          H  
ATOM   7471 2HH2 ARG A 478     153.322 127.666 188.861  1.00  6.350          H  
ATOM   7472  N   GLU A 479     149.223 124.256 183.501  1.00  5.010          N  
ATOM   7473  CA  GLU A 479     148.709 125.071 182.397  1.00  5.830          C  
ATOM   7474  C   GLU A 479     148.350 124.237 181.168  1.00  5.410          C  
ATOM   7475  O   GLU A 479     147.811 124.761 180.199  1.00  4.980          O  
ATOM   7476  CB  GLU A 479     149.699 126.190 182.020  1.00  7.830          C  
ATOM   7477  CG  GLU A 479     151.003 125.750 181.354  1.00  7.830          C  
ATOM   7478  CD  GLU A 479     152.079 125.360 182.322  1.00  7.830          C  
ATOM   7479  OE1 GLU A 479     151.764 125.110 183.474  1.00  7.830          O  
ATOM   7480  OE2 GLU A 479     153.218 125.233 181.901  1.00  7.830          O  
ATOM   7481  H   GLU A 479     150.203 124.385 183.759  1.00  6.010          H  
ATOM   7482  HA  GLU A 479     147.795 125.551 182.739  1.00  7.000          H  
ATOM   7483 1HB  GLU A 479     149.209 126.881 181.336  1.00  9.400          H  
ATOM   7484 2HB  GLU A 479     149.961 126.756 182.915  1.00  9.400          H  
ATOM   7485 1HG  GLU A 479     150.808 124.922 180.682  1.00  9.400          H  
ATOM   7486 2HG  GLU A 479     151.367 126.578 180.746  1.00  9.400          H  
ATOM   7487  N   GLY A 480     148.680 122.952 181.202  1.00  5.600          N  
ATOM   7488  CA  GLY A 480     148.383 121.995 180.173  1.00  5.290          C  
ATOM   7489  C   GLY A 480     146.976 121.380 180.346  1.00  4.820          C  
ATOM   7490  O   GLY A 480     146.074 121.697 179.567  1.00  4.630          O  
ATOM   7491  H   GLY A 480     149.193 122.586 181.999  1.00  6.720          H  
ATOM   7492 1HA  GLY A 480     148.450 122.487 179.204  1.00  6.350          H  
ATOM   7493 2HA  GLY A 480     149.153 121.249 180.200  1.00  6.350          H  
ATOM   7494  N   PRO A 481     146.770 120.407 181.263  1.00  4.930          N  
ATOM   7495  CA  PRO A 481     145.492 119.785 181.548  1.00  4.720          C  
ATOM   7496  C   PRO A 481     144.375 120.797 181.841  1.00  4.780          C  
ATOM   7497  O   PRO A 481     143.213 120.546 181.496  1.00  4.310          O  
ATOM   7498  CB  PRO A 481     145.807 118.970 182.806  1.00  7.080          C  
ATOM   7499  CG  PRO A 481     147.243 118.622 182.650  1.00  7.080          C  
ATOM   7500  CD  PRO A 481     147.861 119.854 182.046  1.00  7.080          C  
ATOM   7501  HA  PRO A 481     145.234 119.113 180.741  1.00  5.660          H  
ATOM   7502 1HB  PRO A 481     145.601 119.556 183.714  1.00  8.500          H  
ATOM   7503 2HB  PRO A 481     145.156 118.075 182.846  1.00  8.500          H  
ATOM   7504 1HG  PRO A 481     147.692 118.383 183.631  1.00  8.500          H  
ATOM   7505 2HG  PRO A 481     147.359 117.733 182.014  1.00  8.500          H  
ATOM   7506 1HD  PRO A 481     148.145 120.559 182.840  1.00  8.500          H  
ATOM   7507 2HD  PRO A 481     148.706 119.525 181.431  1.00  8.500          H  
ATOM   7508  N   LEU A 482     144.681 121.956 182.451  1.00  5.660          N  
ATOM   7509  CA  LEU A 482     143.575 122.862 182.699  1.00  6.120          C  
ATOM   7510  C   LEU A 482     142.842 123.262 181.399  1.00  6.520          C  
ATOM   7511  O   LEU A 482     141.615 123.160 181.367  1.00  6.270          O  
ATOM   7512  CB  LEU A 482     144.024 124.090 183.532  1.00  8.380          C  
ATOM   7513  CG  LEU A 482     142.938 125.209 183.797  1.00  8.380          C  
ATOM   7514  CD1 LEU A 482     141.765 124.635 184.635  1.00  8.380          C  
ATOM   7515  CD2 LEU A 482     143.600 126.387 184.523  1.00  8.380          C  
ATOM   7516  H   LEU A 482     145.620 122.207 182.790  1.00  6.790          H  
ATOM   7517  HA  LEU A 482     142.861 122.320 183.315  1.00  7.340          H  
ATOM   7518 1HB  LEU A 482     144.314 123.711 184.511  1.00 10.060          H  
ATOM   7519 2HB  LEU A 482     144.910 124.541 183.115  1.00 10.060          H  
ATOM   7520  HG  LEU A 482     142.532 125.556 182.844  1.00 10.060          H  
ATOM   7521 1HD1 LEU A 482     141.021 125.408 184.798  1.00 10.060          H  
ATOM   7522 2HD1 LEU A 482     141.298 123.812 184.109  1.00 10.060          H  
ATOM   7523 3HD1 LEU A 482     142.138 124.280 185.595  1.00 10.060          H  
ATOM   7524 1HD2 LEU A 482     142.861 127.171 184.701  1.00 10.060          H  
ATOM   7525 2HD2 LEU A 482     144.004 126.048 185.476  1.00 10.060          H  
ATOM   7526 3HD2 LEU A 482     144.410 126.787 183.910  1.00 10.060          H  
ATOM   7527  N   PRO A 483     143.489 123.819 180.338  1.00  7.220          N  
ATOM   7528  CA  PRO A 483     142.836 124.056 179.069  1.00  7.490          C  
ATOM   7529  C   PRO A 483     142.495 122.783 178.283  1.00  6.280          C  
ATOM   7530  O   PRO A 483     141.515 122.764 177.534  1.00  6.400          O  
ATOM   7531  CB  PRO A 483     143.843 124.936 178.319  1.00 11.230          C  
ATOM   7532  CG  PRO A 483     145.147 124.662 178.960  1.00 11.230          C  
ATOM   7533  CD  PRO A 483     144.817 124.395 180.430  1.00 11.230          C  
ATOM   7534  HA  PRO A 483     141.946 124.627 179.280  1.00  8.990          H  
ATOM   7535 1HB  PRO A 483     143.840 124.684 177.252  1.00 13.480          H  
ATOM   7536 2HB  PRO A 483     143.568 125.984 178.401  1.00 13.480          H  
ATOM   7537 1HG  PRO A 483     145.652 123.820 178.466  1.00 13.480          H  
ATOM   7538 2HG  PRO A 483     145.820 125.523 178.841  1.00 13.480          H  
ATOM   7539 1HD  PRO A 483     145.535 123.726 180.847  1.00 13.480          H  
ATOM   7540 2HD  PRO A 483     144.789 125.346 180.967  1.00 13.480          H  
ATOM   7541  N   ALA A 484     143.222 121.681 178.520  1.00  5.200          N  
ATOM   7542  CA  ALA A 484     142.935 120.435 177.809  1.00  3.990          C  
ATOM   7543  C   ALA A 484     141.500 119.994 178.033  1.00  3.290          C  
ATOM   7544  O   ALA A 484     140.832 119.501 177.128  1.00  2.560          O  
ATOM   7545  CB  ALA A 484     143.855 119.329 178.252  1.00  6.070          C  
ATOM   7546  H   ALA A 484     144.052 121.707 179.124  1.00  6.240          H  
ATOM   7547  HA  ALA A 484     143.085 120.616 176.747  1.00  4.790          H  
ATOM   7548 1HB  ALA A 484     143.636 118.430 177.690  1.00  7.280          H  
ATOM   7549 2HB  ALA A 484     144.894 119.616 178.094  1.00  7.280          H  
ATOM   7550 3HB  ALA A 484     143.675 119.144 179.287  1.00  7.280          H  
ATOM   7551  N   ALA A 485     141.026 120.200 179.256  1.00  3.730          N  
ATOM   7552  CA  ALA A 485     139.700 119.807 179.714  1.00  3.580          C  
ATOM   7553  C   ALA A 485     138.565 120.752 179.296  1.00  3.710          C  
ATOM   7554  O   ALA A 485     137.421 120.534 179.687  1.00  3.690          O  
ATOM   7555  CB  ALA A 485     139.719 119.701 181.221  1.00  5.070          C  
ATOM   7556  H   ALA A 485     141.674 120.594 179.951  1.00  4.480          H  
ATOM   7557  HA  ALA A 485     139.483 118.828 179.290  1.00  4.300          H  
ATOM   7558 1HB  ALA A 485     138.749 119.360 181.581  1.00  6.090          H  
ATOM   7559 2HB  ALA A 485     140.490 118.993 181.523  1.00  6.090          H  
ATOM   7560 3HB  ALA A 485     139.943 120.674 181.641  1.00  6.090          H  
ATOM   7561  N   ARG A 486     138.860 121.820 178.555  1.00  3.990          N  
ATOM   7562  CA  ARG A 486     137.815 122.756 178.145  1.00  4.180          C  
ATOM   7563  C   ARG A 486     136.680 122.270 177.178  1.00  4.320          C  
ATOM   7564  O   ARG A 486     135.591 122.876 177.190  1.00  5.340          O  
ATOM   7565  CB  ARG A 486     138.461 124.000 177.554  1.00  5.780          C  
ATOM   7566  CG  ARG A 486     139.184 124.898 178.485  1.00  5.780          C  
ATOM   7567  CD  ARG A 486     139.906 125.948 177.719  1.00  5.780          C  
ATOM   7568  NE  ARG A 486     140.655 126.853 178.576  1.00  5.780          N  
ATOM   7569  CZ  ARG A 486     141.397 127.890 178.145  1.00  5.780          C  
ATOM   7570  NH1 ARG A 486     141.486 128.152 176.860  1.00  5.780          N  
ATOM   7571  NH2 ARG A 486     142.035 128.647 179.024  1.00  5.780          N  
ATOM   7572  H   ARG A 486     139.829 121.981 178.252  1.00  4.790          H  
ATOM   7573  HA  ARG A 486     137.317 123.042 179.054  1.00  5.020          H  
ATOM   7574 1HB  ARG A 486     139.111 123.753 176.720  1.00  6.930          H  
ATOM   7575 2HB  ARG A 486     137.695 124.637 177.219  1.00  6.930          H  
ATOM   7576 1HG  ARG A 486     138.473 125.425 179.096  1.00  6.930          H  
ATOM   7577 2HG  ARG A 486     139.834 124.321 179.113  1.00  6.930          H  
ATOM   7578 1HD  ARG A 486     140.604 125.466 177.031  1.00  6.930          H  
ATOM   7579 2HD  ARG A 486     139.181 126.525 177.160  1.00  6.930          H  
ATOM   7580  HE  ARG A 486     140.615 126.693 179.572  1.00  6.930          H  
ATOM   7581 1HH1 ARG A 486     140.991 127.577 176.190  1.00  6.930          H  
ATOM   7582 2HH1 ARG A 486     142.038 128.934 176.539  1.00  6.930          H  
ATOM   7583 1HH2 ARG A 486     141.963 128.446 180.012  1.00  6.930          H  
ATOM   7584 2HH2 ARG A 486     142.589 129.431 178.710  1.00  6.930          H  
ATOM   7585  N   PRO A 487     136.904 121.355 176.191  1.00  3.370          N  
ATOM   7586  CA  PRO A 487     135.866 120.856 175.301  1.00  3.420          C  
ATOM   7587  C   PRO A 487     135.048 119.812 176.051  1.00  3.550          C  
ATOM   7588  O   PRO A 487     135.601 119.095 176.879  1.00  3.210          O  
ATOM   7589  CB  PRO A 487     136.664 120.260 174.137  1.00  5.130          C  
ATOM   7590  CG  PRO A 487     137.936 119.770 174.785  1.00  5.130          C  
ATOM   7591  CD  PRO A 487     138.221 120.738 175.942  1.00  5.130          C  
ATOM   7592  HA  PRO A 487     135.228 121.694 174.975  1.00  4.100          H  
ATOM   7593 1HB  PRO A 487     136.092 119.435 173.685  1.00  6.160          H  
ATOM   7594 2HB  PRO A 487     136.827 121.015 173.353  1.00  6.160          H  
ATOM   7595 1HG  PRO A 487     137.789 118.740 175.153  1.00  6.160          H  
ATOM   7596 2HG  PRO A 487     138.768 119.719 174.064  1.00  6.160          H  
ATOM   7597 1HD  PRO A 487     138.482 120.070 176.746  1.00  6.160          H  
ATOM   7598 2HD  PRO A 487     139.007 121.463 175.720  1.00  6.160          H  
ATOM   7599  N   ALA A 488     133.804 119.593 175.635  1.00  4.480          N  
ATOM   7600  CA  ALA A 488     132.950 118.551 176.216  1.00  5.180          C  
ATOM   7601  C   ALA A 488     133.644 117.192 176.291  1.00  5.170          C  
ATOM   7602  O   ALA A 488     133.493 116.453 177.267  1.00  5.680          O  
ATOM   7603  CB  ALA A 488     131.693 118.398 175.382  1.00  6.970          C  
ATOM   7604  H   ALA A 488     133.402 120.217 174.953  1.00  5.380          H  
ATOM   7605  HA  ALA A 488     132.680 118.869 177.223  1.00  6.220          H  
ATOM   7606 1HB  ALA A 488     131.043 117.654 175.840  1.00  8.370          H  
ATOM   7607 2HB  ALA A 488     131.188 119.337 175.325  1.00  8.370          H  
ATOM   7608 3HB  ALA A 488     131.961 118.074 174.383  1.00  8.370          H  
ATOM   7609  N   GLY A 489     134.387 116.864 175.244  1.00  4.750          N  
ATOM   7610  CA  GLY A 489     135.116 115.619 175.122  1.00  5.010          C  
ATOM   7611  C   GLY A 489     135.774 115.598 173.756  1.00  4.040          C  
ATOM   7612  O   GLY A 489     135.534 116.486 172.937  1.00  3.860          O  
ATOM   7613  H   GLY A 489     134.444 117.514 174.480  1.00  5.700          H  
ATOM   7614 1HA  GLY A 489     135.872 115.557 175.906  1.00  6.010          H  
ATOM   7615 2HA  GLY A 489     134.437 114.774 175.232  1.00  6.010          H  
ATOM   7616  N   ALA A 490     136.603 114.589 173.494  1.00  3.490          N  
ATOM   7617  CA  ALA A 490     137.298 114.503 172.210  1.00  2.780          C  
ATOM   7618  C   ALA A 490     137.583 113.062 171.795  1.00  2.120          C  
ATOM   7619  O   ALA A 490     138.727 112.610 171.854  1.00  1.580          O  
ATOM   7620  CB  ALA A 490     138.591 115.299 172.254  1.00  4.180          C  
ATOM   7621  H   ALA A 490     136.761 113.877 174.195  1.00  4.190          H  
ATOM   7622  HA  ALA A 490     136.633 114.917 171.472  1.00  3.340          H  
ATOM   7623 1HB  ALA A 490     139.065 115.259 171.271  1.00  5.010          H  
ATOM   7624 2HB  ALA A 490     138.377 116.332 172.512  1.00  5.010          H  
ATOM   7625 3HB  ALA A 490     139.254 114.875 172.998  1.00  5.010          H  
ATOM   7626  N   THR A 491     136.528 112.324 171.471  1.00  1.800          N  
ATOM   7627  CA  THR A 491     136.621 110.890 171.184  1.00  1.580          C  
ATOM   7628  C   THR A 491     135.975 110.381 169.893  1.00  1.210          C  
ATOM   7629  O   THR A 491     135.469 111.143 169.073  1.00  1.110          O  
ATOM   7630  CB  THR A 491     136.020 110.100 172.347  1.00  2.300          C  
ATOM   7631  OG1 THR A 491     136.295 108.696 172.152  1.00  2.300          O  
ATOM   7632  CG2 THR A 491     134.506 110.380 172.443  1.00  2.300          C  
ATOM   7633  H   THR A 491     135.628 112.785 171.423  1.00  2.160          H  
ATOM   7634  HA  THR A 491     137.682 110.640 171.125  1.00  1.900          H  
ATOM   7635  HB  THR A 491     136.496 110.411 173.276  1.00  2.760          H  
ATOM   7636  HG1 THR A 491     136.094 108.218 172.969  1.00  2.760          H  
ATOM   7637 1HG2 THR A 491     134.086 109.819 173.274  1.00  2.760          H  
ATOM   7638 2HG2 THR A 491     134.349 111.443 172.610  1.00  2.760          H  
ATOM   7639 3HG2 THR A 491     134.000 110.106 171.538  1.00  2.760          H  
ATOM   7640  N   LEU A 492     136.045 109.058 169.725  1.00  1.040          N  
ATOM   7641  CA  LEU A 492     135.450 108.305 168.615  1.00  0.730          C  
ATOM   7642  C   LEU A 492     135.742 108.775 167.192  1.00  0.830          C  
ATOM   7643  O   LEU A 492     134.832 108.784 166.372  1.00  0.740          O  
ATOM   7644  CB  LEU A 492     133.925 108.287 168.794  1.00  1.150          C  
ATOM   7645  CG  LEU A 492     133.372 107.623 170.069  1.00  1.150          C  
ATOM   7646  CD1 LEU A 492     131.885 107.898 170.136  1.00  1.150          C  
ATOM   7647  CD2 LEU A 492     133.630 106.119 170.040  1.00  1.150          C  
ATOM   7648  H   LEU A 492     136.501 108.543 170.475  1.00  1.250          H  
ATOM   7649  HA  LEU A 492     135.830 107.289 168.682  1.00  0.880          H  
ATOM   7650 1HB  LEU A 492     133.571 109.315 168.786  1.00  1.380          H  
ATOM   7651 2HB  LEU A 492     133.479 107.774 167.942  1.00  1.380          H  
ATOM   7652  HG  LEU A 492     133.844 108.030 170.935  1.00  1.380          H  
ATOM   7653 1HD1 LEU A 492     131.472 107.442 171.036  1.00  1.380          H  
ATOM   7654 2HD1 LEU A 492     131.719 108.975 170.167  1.00  1.380          H  
ATOM   7655 3HD1 LEU A 492     131.396 107.479 169.258  1.00  1.380          H  
ATOM   7656 1HD2 LEU A 492     133.219 105.668 170.942  1.00  1.380          H  
ATOM   7657 2HD2 LEU A 492     133.147 105.684 169.165  1.00  1.380          H  
ATOM   7658 3HD2 LEU A 492     134.692 105.914 170.002  1.00  1.380          H  
ATOM   7659  N   GLU A 493     136.985 109.116 166.857  1.00  1.050          N  
ATOM   7660  CA  GLU A 493     137.230 109.530 165.471  1.00  1.170          C  
ATOM   7661  C   GLU A 493     138.595 109.181 164.908  1.00  1.390          C  
ATOM   7662  O   GLU A 493     139.558 108.946 165.643  1.00  1.550          O  
ATOM   7663  CB  GLU A 493     137.092 111.029 165.268  1.00  1.590          C  
ATOM   7664  CG  GLU A 493     138.150 111.850 165.954  1.00  1.590          C  
ATOM   7665  CD  GLU A 493     138.019 113.271 165.644  1.00  1.590          C  
ATOM   7666  OE1 GLU A 493     137.237 113.632 164.782  1.00  1.590          O  
ATOM   7667  OE2 GLU A 493     138.700 114.033 166.237  1.00  1.590          O  
ATOM   7668  H   GLU A 493     137.724 109.105 167.547  1.00  1.260          H  
ATOM   7669  HA  GLU A 493     136.496 109.035 164.855  1.00  1.400          H  
ATOM   7670 1HB  GLU A 493     137.119 111.257 164.202  1.00  1.910          H  
ATOM   7671 2HB  GLU A 493     136.124 111.355 165.648  1.00  1.910          H  
ATOM   7672 1HG  GLU A 493     138.061 111.711 167.034  1.00  1.910          H  
ATOM   7673 2HG  GLU A 493     139.144 111.526 165.648  1.00  1.910          H  
ATOM   7674  N   ARG A 494     138.663 109.190 163.576  1.00  1.400          N  
ATOM   7675  CA  ARG A 494     139.914 108.997 162.850  1.00  1.640          C  
ATOM   7676  C   ARG A 494     140.908 110.166 163.064  1.00  1.880          C  
ATOM   7677  O   ARG A 494     140.509 111.323 162.972  1.00  1.830          O  
ATOM   7678  CB  ARG A 494     139.652 108.886 161.358  1.00  2.200          C  
ATOM   7679  CG  ARG A 494     140.881 108.675 160.572  1.00  2.200          C  
ATOM   7680  CD  ARG A 494     140.659 108.319 159.195  1.00  2.200          C  
ATOM   7681  NE  ARG A 494     140.137 106.962 159.058  1.00  2.200          N  
ATOM   7682  CZ  ARG A 494     140.085 106.293 157.888  1.00  2.200          C  
ATOM   7683  NH1 ARG A 494     140.507 106.877 156.786  1.00  2.200          N  
ATOM   7684  NH2 ARG A 494     139.616 105.054 157.852  1.00  2.200          N  
ATOM   7685  H   ARG A 494     137.784 109.348 163.068  1.00  1.680          H  
ATOM   7686  HA  ARG A 494     140.327 108.052 163.173  1.00  1.970          H  
ATOM   7687 1HB  ARG A 494     138.988 108.095 161.147  1.00  2.640          H  
ATOM   7688 2HB  ARG A 494     139.188 109.809 160.997  1.00  2.640          H  
ATOM   7689 1HG  ARG A 494     141.475 109.580 160.569  1.00  2.640          H  
ATOM   7690 2HG  ARG A 494     141.420 107.900 161.027  1.00  2.640          H  
ATOM   7691 1HD  ARG A 494     139.962 108.991 158.778  1.00  2.640          H  
ATOM   7692 2HD  ARG A 494     141.599 108.391 158.653  1.00  2.640          H  
ATOM   7693  HE  ARG A 494     139.727 106.503 159.900  1.00  2.640          H  
ATOM   7694 1HH1 ARG A 494     140.843 107.831 156.826  1.00  2.640          H  
ATOM   7695 2HH1 ARG A 494     140.475 106.387 155.904  1.00  2.640          H  
ATOM   7696 1HH2 ARG A 494     139.312 104.597 158.711  1.00  2.640          H  
ATOM   7697 2HH2 ARG A 494     139.575 104.552 156.979  1.00  2.640          H  
ATOM   7698  N   PRO A 495     142.213 109.911 163.308  1.00  2.240          N  
ATOM   7699  CA  PRO A 495     143.259 110.928 163.412  1.00  2.590          C  
ATOM   7700  C   PRO A 495     143.449 111.737 162.116  1.00  2.590          C  
ATOM   7701  O   PRO A 495     143.311 111.214 161.017  1.00  2.480          O  
ATOM   7702  CB  PRO A 495     144.517 110.076 163.682  1.00  3.880          C  
ATOM   7703  CG  PRO A 495     144.003 108.811 164.327  1.00  3.880          C  
ATOM   7704  CD  PRO A 495     142.666 108.546 163.679  1.00  3.880          C  
ATOM   7705  HA  PRO A 495     143.037 111.589 164.253  1.00  3.110          H  
ATOM   7706 1HB  PRO A 495     145.059 109.886 162.740  1.00  4.660          H  
ATOM   7707 2HB  PRO A 495     145.209 110.633 164.335  1.00  4.660          H  
ATOM   7708 1HG  PRO A 495     144.723 107.992 164.163  1.00  4.660          H  
ATOM   7709 2HG  PRO A 495     143.921 108.947 165.415  1.00  4.660          H  
ATOM   7710 1HD  PRO A 495     142.793 107.907 162.802  1.00  4.660          H  
ATOM   7711 2HD  PRO A 495     142.016 108.101 164.453  1.00  4.660          H  
ATOM   7712  N   LYS A 496     143.848 113.009 162.262  1.00  2.760          N  
ATOM   7713  CA  LYS A 496     144.145 113.882 161.110  1.00  2.830          C  
ATOM   7714  C   LYS A 496     145.148 113.251 160.147  1.00  2.930          C  
ATOM   7715  O   LYS A 496     145.018 113.324 158.919  1.00  2.760          O  
ATOM   7716  CB  LYS A 496     144.747 115.218 161.576  1.00  3.930          C  
ATOM   7717  CG  LYS A 496     143.807 116.225 162.253  1.00  3.930          C  
ATOM   7718  CD  LYS A 496     144.622 117.483 162.676  1.00  3.930          C  
ATOM   7719  CE  LYS A 496     143.751 118.625 163.228  1.00  3.930          C  
ATOM   7720  NZ  LYS A 496     144.597 119.782 163.742  1.00  3.930          N  
ATOM   7721  H   LYS A 496     143.938 113.383 163.195  1.00  3.310          H  
ATOM   7722  HA  LYS A 496     143.227 114.068 160.562  1.00  3.400          H  
ATOM   7723 1HB  LYS A 496     145.556 115.013 162.274  1.00  4.720          H  
ATOM   7724 2HB  LYS A 496     145.198 115.716 160.719  1.00  4.720          H  
ATOM   7725 1HG  LYS A 496     143.011 116.510 161.573  1.00  4.720          H  
ATOM   7726 2HG  LYS A 496     143.357 115.772 163.133  1.00  4.720          H  
ATOM   7727 1HD  LYS A 496     145.345 117.198 163.440  1.00  4.720          H  
ATOM   7728 2HD  LYS A 496     145.172 117.858 161.813  1.00  4.720          H  
ATOM   7729 1HE  LYS A 496     143.116 118.990 162.428  1.00  4.720          H  
ATOM   7730 2HE  LYS A 496     143.122 118.255 164.036  1.00  4.720          H  
ATOM   7731 1HZ  LYS A 496     144.001 120.534 164.081  1.00  4.720          H  
ATOM   7732 2HZ  LYS A 496     145.180 119.457 164.497  1.00  4.720          H  
ATOM   7733 3HZ  LYS A 496     145.198 120.153 163.010  1.00  4.720          H  
ATOM   7734  N   THR A 497     146.132 112.569 160.719  1.00  3.210          N  
ATOM   7735  CA  THR A 497     147.233 111.984 159.988  1.00  3.390          C  
ATOM   7736  C   THR A 497     146.916 110.658 159.320  1.00  3.140          C  
ATOM   7737  O   THR A 497     147.794 110.063 158.692  1.00  3.180          O  
ATOM   7738  CB  THR A 497     148.445 111.832 160.924  1.00  4.670          C  
ATOM   7739  OG1 THR A 497     148.078 111.032 162.060  1.00  4.670          O  
ATOM   7740  CG2 THR A 497     148.891 113.204 161.399  1.00  4.670          C  
ATOM   7741  H   THR A 497     146.174 112.499 161.727  1.00  3.850          H  
ATOM   7742  HA  THR A 497     147.514 112.682 159.201  1.00  4.070          H  
ATOM   7743  HB  THR A 497     149.260 111.343 160.390  1.00  5.610          H  
ATOM   7744  HG1 THR A 497     148.878 110.727 162.505  1.00  5.610          H  
ATOM   7745 1HG2 THR A 497     149.749 113.097 162.060  1.00  5.610          H  
ATOM   7746 2HG2 THR A 497     149.168 113.808 160.536  1.00  5.610          H  
ATOM   7747 3HG2 THR A 497     148.080 113.690 161.934  1.00  5.610          H  
ATOM   7748  N   LEU A 498     145.670 110.187 159.418  1.00  2.920          N  
ATOM   7749  CA  LEU A 498     145.314 108.951 158.751  1.00  2.750          C  
ATOM   7750  C   LEU A 498     144.494 109.249 157.484  1.00  2.380          C  
ATOM   7751  O   LEU A 498     144.155 108.343 156.716  1.00  2.270          O  
ATOM   7752  CB  LEU A 498     144.591 107.998 159.724  1.00  3.920          C  
ATOM   7753  CG  LEU A 498     144.184 106.557 159.181  1.00  3.920          C  
ATOM   7754  CD1 LEU A 498     145.421 105.803 158.682  1.00  3.920          C  
ATOM   7755  CD2 LEU A 498     143.546 105.753 160.318  1.00  3.920          C  
ATOM   7756  H   LEU A 498     144.954 110.698 159.942  1.00  3.500          H  
ATOM   7757  HA  LEU A 498     146.234 108.467 158.444  1.00  3.300          H  
ATOM   7758 1HB  LEU A 498     145.235 107.852 160.588  1.00  4.700          H  
ATOM   7759 2HB  LEU A 498     143.700 108.502 160.068  1.00  4.700          H  
ATOM   7760  HG  LEU A 498     143.476 106.648 158.360  1.00  4.700          H  
ATOM   7761 1HD1 LEU A 498     145.121 104.815 158.331  1.00  4.700          H  
ATOM   7762 2HD1 LEU A 498     145.888 106.337 157.858  1.00  4.700          H  
ATOM   7763 3HD1 LEU A 498     146.136 105.695 159.497  1.00  4.700          H  
ATOM   7764 1HD2 LEU A 498     143.271 104.764 159.950  1.00  4.700          H  
ATOM   7765 2HD2 LEU A 498     144.260 105.651 161.134  1.00  4.700          H  
ATOM   7766 3HD2 LEU A 498     142.678 106.234 160.676  1.00  4.700          H  
ATOM   7767  N   SER A 499     144.245 110.540 157.186  1.00  2.220          N  
ATOM   7768  CA  SER A 499     143.512 110.888 155.964  1.00  1.880          C  
ATOM   7769  C   SER A 499     144.236 110.383 154.681  1.00  1.850          C  
ATOM   7770  O   SER A 499     143.552 109.913 153.755  1.00  1.680          O  
ATOM   7771  CB  SER A 499     143.269 112.395 155.838  1.00  2.770          C  
ATOM   7772  OG  SER A 499     142.406 112.903 156.827  1.00  2.770          O  
ATOM   7773  H   SER A 499     144.536 111.300 157.812  1.00  2.660          H  
ATOM   7774  HA  SER A 499     142.535 110.407 156.012  1.00  2.260          H  
ATOM   7775 1HB  SER A 499     144.200 112.939 155.868  1.00  3.320          H  
ATOM   7776 2HB  SER A 499     142.827 112.585 154.867  1.00  3.320          H  
ATOM   7777  HG  SER A 499     142.476 113.867 156.717  1.00  3.320          H  
ATOM   7778  N   PRO A 500     145.606 110.389 154.592  1.00  2.020          N  
ATOM   7779  CA  PRO A 500     146.372 109.918 153.456  1.00  2.060          C  
ATOM   7780  C   PRO A 500     146.093 108.453 153.127  1.00  2.080          C  
ATOM   7781  O   PRO A 500     146.390 108.019 152.017  1.00  2.130          O  
ATOM   7782  CB  PRO A 500     147.829 110.118 153.895  1.00  3.090          C  
ATOM   7783  CG  PRO A 500     147.775 111.218 154.913  1.00  3.090          C  
ATOM   7784  CD  PRO A 500     146.498 110.997 155.643  1.00  3.090          C  
ATOM   7785  HA  PRO A 500     146.137 110.549 152.597  1.00  2.470          H  
ATOM   7786 1HB  PRO A 500     148.224 109.178 154.312  1.00  3.710          H  
ATOM   7787 2HB  PRO A 500     148.456 110.366 153.023  1.00  3.710          H  
ATOM   7788 1HG  PRO A 500     148.644 111.144 155.587  1.00  3.710          H  
ATOM   7789 2HG  PRO A 500     147.829 112.202 154.442  1.00  3.710          H  
ATOM   7790 1HD  PRO A 500     146.737 110.281 156.423  1.00  3.710          H  
ATOM   7791 2HD  PRO A 500     146.144 111.947 156.030  1.00  3.710          H  
ATOM   7792  N   GLY A 501     145.533 107.675 154.071  1.00  2.050          N  
ATOM   7793  CA  GLY A 501     145.234 106.267 153.832  1.00  2.090          C  
ATOM   7794  C   GLY A 501     144.433 106.048 152.543  1.00  1.950          C  
ATOM   7795  O   GLY A 501     144.593 105.025 151.874  1.00  2.070          O  
ATOM   7796  H   GLY A 501     145.259 108.043 154.986  1.00  2.460          H  
ATOM   7797 1HA  GLY A 501     146.163 105.703 153.789  1.00  2.510          H  
ATOM   7798 2HA  GLY A 501     144.665 105.882 154.679  1.00  2.510          H  
ATOM   7799  N   LYS A 502     143.557 107.007 152.206  1.00  1.710          N  
ATOM   7800  CA  LYS A 502     142.727 106.936 151.004  1.00  1.560          C  
ATOM   7801  C   LYS A 502     143.017 108.136 150.113  1.00  1.580          C  
ATOM   7802  O   LYS A 502     142.140 108.585 149.368  1.00  1.430          O  
ATOM   7803  CB  LYS A 502     141.240 106.920 151.350  1.00  2.240          C  
ATOM   7804  CG  LYS A 502     140.763 105.768 152.256  1.00  2.240          C  
ATOM   7805  CD  LYS A 502     140.886 104.400 151.577  1.00  2.240          C  
ATOM   7806  CE  LYS A 502     140.301 103.286 152.442  1.00  2.240          C  
ATOM   7807  NZ  LYS A 502     140.453 101.943 151.803  1.00  2.240          N  
ATOM   7808  H   LYS A 502     143.463 107.828 152.813  1.00  2.050          H  
ATOM   7809  HA  LYS A 502     142.987 106.041 150.442  1.00  1.870          H  
ATOM   7810 1HB  LYS A 502     140.999 107.849 151.810  1.00  2.690          H  
ATOM   7811 2HB  LYS A 502     140.662 106.865 150.429  1.00  2.690          H  
ATOM   7812 1HG  LYS A 502     141.367 105.763 153.164  1.00  2.690          H  
ATOM   7813 2HG  LYS A 502     139.724 105.939 152.535  1.00  2.690          H  
ATOM   7814 1HD  LYS A 502     140.370 104.418 150.617  1.00  2.690          H  
ATOM   7815 2HD  LYS A 502     141.938 104.172 151.402  1.00  2.690          H  
ATOM   7816 1HE  LYS A 502     140.810 103.279 153.405  1.00  2.690          H  
ATOM   7817 2HE  LYS A 502     139.241 103.480 152.604  1.00  2.690          H  
ATOM   7818 1HZ  LYS A 502     140.055 101.235 152.404  1.00  2.690          H  
ATOM   7819 2HZ  LYS A 502     139.974 101.935 150.913  1.00  2.690          H  
ATOM   7820 3HZ  LYS A 502     141.435 101.749 151.659  1.00  2.690          H  
ATOM   7821  N   ASN A 503     144.246 108.651 150.211  1.00  1.790          N  
ATOM   7822  CA  ASN A 503     144.733 109.822 149.498  1.00  1.910          C  
ATOM   7823  C   ASN A 503     143.968 111.098 149.831  1.00  1.720          C  
ATOM   7824  O   ASN A 503     143.842 112.006 149.002  1.00  1.840          O  
ATOM   7825  CB  ASN A 503     144.703 109.551 148.011  1.00  2.630          C  
ATOM   7826  CG  ASN A 503     145.573 108.392 147.666  1.00  2.630          C  
ATOM   7827  OD1 ASN A 503     146.775 108.388 147.962  1.00  2.630          O  
ATOM   7828  ND2 ASN A 503     144.988 107.376 147.081  1.00  2.630          N  
ATOM   7829  H   ASN A 503     144.920 108.198 150.834  1.00  2.150          H  
ATOM   7830  HA  ASN A 503     145.770 109.986 149.798  1.00  2.290          H  
ATOM   7831 1HB  ASN A 503     143.694 109.367 147.657  1.00  3.150          H  
ATOM   7832 2HB  ASN A 503     145.073 110.428 147.480  1.00  3.150          H  
ATOM   7833 1HD2 ASN A 503     145.518 106.564 146.844  1.00  3.150          H  
ATOM   7834 2HD2 ASN A 503     144.004 107.409 146.893  1.00  3.150          H  
ATOM   7835  N   GLY A 504     143.523 111.230 151.086  1.00  1.500          N  
ATOM   7836  CA  GLY A 504     142.856 112.431 151.546  1.00  1.430          C  
ATOM   7837  C   GLY A 504     143.922 113.451 151.923  1.00  1.950          C  
ATOM   7838  O   GLY A 504     144.072 113.814 153.089  1.00  2.760          O  
ATOM   7839  H   GLY A 504     143.648 110.501 151.789  1.00  1.800          H  
ATOM   7840 1HA  GLY A 504     142.214 112.826 150.760  1.00  1.720          H  
ATOM   7841 2HA  GLY A 504     142.231 112.197 152.407  1.00  1.720          H  
ATOM   7842  N   VAL A 505     144.667 113.908 150.929  1.00  1.580          N  
ATOM   7843  CA  VAL A 505     145.796 114.793 151.167  1.00  2.060          C  
ATOM   7844  C   VAL A 505     145.543 116.142 150.531  1.00  1.650          C  
ATOM   7845  O   VAL A 505     144.675 116.271 149.681  1.00  1.020          O  
ATOM   7846  CB  VAL A 505     147.083 114.156 150.589  1.00  2.690          C  
ATOM   7847  CG1 VAL A 505     147.317 112.824 151.267  1.00  2.690          C  
ATOM   7848  CG2 VAL A 505     146.969 113.967 149.062  1.00  2.690          C  
ATOM   7849  H   VAL A 505     144.429 113.560 149.998  1.00  1.900          H  
ATOM   7850  HA  VAL A 505     145.921 114.929 152.242  1.00  2.470          H  
ATOM   7851  HB  VAL A 505     147.931 114.800 150.814  1.00  3.230          H  
ATOM   7852 1HG1 VAL A 505     148.234 112.373 150.894  1.00  3.230          H  
ATOM   7853 2HG1 VAL A 505     147.397 112.988 152.330  1.00  3.230          H  
ATOM   7854 3HG1 VAL A 505     146.487 112.173 151.059  1.00  3.230          H  
ATOM   7855 1HG2 VAL A 505     147.888 113.517 148.684  1.00  3.230          H  
ATOM   7856 2HG2 VAL A 505     146.132 113.312 148.828  1.00  3.230          H  
ATOM   7857 3HG2 VAL A 505     146.820 114.932 148.578  1.00  3.230          H  
ATOM   7858  N   VAL A 506     146.269 117.164 150.979  1.00  2.120          N  
ATOM   7859  CA  VAL A 506     146.101 118.522 150.463  1.00  1.930          C  
ATOM   7860  C   VAL A 506     147.425 119.148 150.075  1.00  2.220          C  
ATOM   7861  O   VAL A 506     148.435 118.946 150.746  1.00  2.950          O  
ATOM   7862  CB  VAL A 506     145.302 119.377 151.456  1.00  2.780          C  
ATOM   7863  CG1 VAL A 506     145.181 120.793 150.971  1.00  2.780          C  
ATOM   7864  CG2 VAL A 506     143.938 118.779 151.570  1.00  2.780          C  
ATOM   7865  H   VAL A 506     146.968 116.992 151.692  1.00  2.540          H  
ATOM   7866  HA  VAL A 506     145.496 118.467 149.556  1.00  2.320          H  
ATOM   7867  HB  VAL A 506     145.788 119.395 152.428  1.00  3.330          H  
ATOM   7868 1HG1 VAL A 506     144.602 121.351 151.645  1.00  3.330          H  
ATOM   7869 2HG1 VAL A 506     146.144 121.228 150.916  1.00  3.330          H  
ATOM   7870 3HG1 VAL A 506     144.711 120.809 150.003  1.00  3.330          H  
ATOM   7871 1HG2 VAL A 506     143.386 119.349 152.223  1.00  3.330          H  
ATOM   7872 2HG2 VAL A 506     143.458 118.771 150.589  1.00  3.330          H  
ATOM   7873 3HG2 VAL A 506     143.986 117.772 151.950  1.00  3.330          H  
ATOM   7874  N   LYS A 507     147.413 119.840 148.926  1.00  1.770          N  
ATOM   7875  CA  LYS A 507     148.556 120.499 148.287  1.00  2.200          C  
ATOM   7876  C   LYS A 507     149.567 119.499 147.743  1.00  1.760          C  
ATOM   7877  O   LYS A 507     150.616 119.886 147.237  1.00  1.340          O  
ATOM   7878  CB  LYS A 507     149.274 121.469 149.243  1.00  2.910          C  
ATOM   7879  CG  LYS A 507     148.473 122.711 149.618  1.00  2.910          C  
ATOM   7880  CD  LYS A 507     149.103 123.460 150.792  1.00  2.910          C  
ATOM   7881  CE  LYS A 507     150.253 124.366 150.362  1.00  2.910          C  
ATOM   7882  NZ  LYS A 507     150.773 125.165 151.509  1.00  2.910          N  
ATOM   7883  H   LYS A 507     146.507 119.962 148.461  1.00  2.120          H  
ATOM   7884  HA  LYS A 507     148.183 121.077 147.442  1.00  2.640          H  
ATOM   7885 1HB  LYS A 507     149.571 120.964 150.152  1.00  3.490          H  
ATOM   7886 2HB  LYS A 507     150.190 121.810 148.764  1.00  3.490          H  
ATOM   7887 1HG  LYS A 507     148.459 123.378 148.759  1.00  3.490          H  
ATOM   7888 2HG  LYS A 507     147.468 122.465 149.841  1.00  3.490          H  
ATOM   7889 1HD  LYS A 507     148.349 124.067 151.286  1.00  3.490          H  
ATOM   7890 2HD  LYS A 507     149.477 122.740 151.519  1.00  3.490          H  
ATOM   7891 1HE  LYS A 507     151.061 123.768 149.952  1.00  3.490          H  
ATOM   7892 2HE  LYS A 507     149.891 125.052 149.596  1.00  3.490          H  
ATOM   7893 1HZ  LYS A 507     151.517 125.770 151.199  1.00  3.490          H  
ATOM   7894 2HZ  LYS A 507     149.990 125.738 151.888  1.00  3.490          H  
ATOM   7895 3HZ  LYS A 507     151.116 124.550 152.226  1.00  3.490          H  
ATOM   7896  N   ASP A 508     149.236 118.211 147.824  1.00  2.320          N  
ATOM   7897  CA  ASP A 508     150.066 117.197 147.233  1.00  2.510          C  
ATOM   7898  C   ASP A 508     149.458 116.933 145.877  1.00  2.530          C  
ATOM   7899  O   ASP A 508     148.381 117.467 145.577  1.00  2.810          O  
ATOM   7900  CB  ASP A 508     150.083 115.942 148.120  1.00  3.440          C  
ATOM   7901  CG  ASP A 508     151.321 115.055 147.926  1.00  3.440          C  
ATOM   7902  OD1 ASP A 508     151.888 115.096 146.852  1.00  3.440          O  
ATOM   7903  OD2 ASP A 508     151.684 114.358 148.840  1.00  3.440          O  
ATOM   7904  H   ASP A 508     148.375 117.953 148.264  1.00  2.780          H  
ATOM   7905  HA  ASP A 508     151.081 117.566 147.102  1.00  3.010          H  
ATOM   7906 1HB  ASP A 508     150.016 116.236 149.168  1.00  4.130          H  
ATOM   7907 2HB  ASP A 508     149.211 115.350 147.889  1.00  4.130          H  
ATOM   7908  N   VAL A 509     150.064 116.028 145.136  1.00  3.130          N  
ATOM   7909  CA  VAL A 509     149.662 115.698 143.778  1.00  3.920          C  
ATOM   7910  C   VAL A 509     148.877 114.389 143.673  1.00  4.640          C  
ATOM   7911  O   VAL A 509     149.335 113.349 144.147  1.00  5.610          O  
ATOM   7912  CB  VAL A 509     150.953 115.638 142.919  1.00  5.170          C  
ATOM   7913  CG1 VAL A 509     150.664 115.227 141.523  1.00  5.170          C  
ATOM   7914  CG2 VAL A 509     151.594 117.022 142.903  1.00  5.170          C  
ATOM   7915  H   VAL A 509     150.910 115.609 145.531  1.00  3.760          H  
ATOM   7916  HA  VAL A 509     149.034 116.508 143.409  1.00  4.700          H  
ATOM   7917  HB  VAL A 509     151.638 114.910 143.353  1.00  6.210          H  
ATOM   7918 1HG1 VAL A 509     151.585 115.196 140.935  1.00  6.210          H  
ATOM   7919 2HG1 VAL A 509     150.211 114.236 141.518  1.00  6.210          H  
ATOM   7920 3HG1 VAL A 509     149.983 115.954 141.096  1.00  6.210          H  
ATOM   7921 1HG2 VAL A 509     152.506 116.994 142.318  1.00  6.210          H  
ATOM   7922 2HG2 VAL A 509     150.897 117.732 142.463  1.00  6.210          H  
ATOM   7923 3HG2 VAL A 509     151.827 117.333 143.921  1.00  6.210          H  
ATOM   7924  N   PHE A 510     147.685 114.441 143.064  1.00  4.450          N  
ATOM   7925  CA  PHE A 510     146.911 113.196 142.921  1.00  5.470          C  
ATOM   7926  C   PHE A 510     145.884 113.208 141.769  1.00  6.590          C  
ATOM   7927  O   PHE A 510     145.632 114.253 141.170  1.00  6.890          O  
ATOM   7928  CB  PHE A 510     146.242 112.883 144.278  1.00  7.250          C  
ATOM   7929  CG  PHE A 510     145.480 111.590 144.343  1.00  7.250          C  
ATOM   7930  CD1 PHE A 510     146.160 110.385 144.277  1.00  7.250          C  
ATOM   7931  CD2 PHE A 510     144.092 111.565 144.474  1.00  7.250          C  
ATOM   7932  CE1 PHE A 510     145.481 109.203 144.306  1.00  7.250          C  
ATOM   7933  CE2 PHE A 510     143.420 110.370 144.515  1.00  7.250          C  
ATOM   7934  CZ  PHE A 510     144.112 109.196 144.421  1.00  7.250          C  
ATOM   7935  H   PHE A 510     147.375 115.344 142.684  1.00  5.340          H  
ATOM   7936  HA  PHE A 510     147.623 112.395 142.704  1.00  6.560          H  
ATOM   7937 1HB  PHE A 510     146.996 112.866 145.066  1.00  8.700          H  
ATOM   7938 2HB  PHE A 510     145.572 113.685 144.505  1.00  8.700          H  
ATOM   7939  HD1 PHE A 510     147.254 110.386 144.183  1.00  8.700          H  
ATOM   7940  HD2 PHE A 510     143.543 112.498 144.541  1.00  8.700          H  
ATOM   7941  HE1 PHE A 510     146.027 108.260 144.240  1.00  8.700          H  
ATOM   7942  HE2 PHE A 510     142.339 110.347 144.617  1.00  8.700          H  
ATOM   7943  HZ  PHE A 510     143.577 108.250 144.448  1.00  8.700          H  
ATOM   7944  N   ALA A 511     145.195 112.069 141.576  1.00  7.260          N  
ATOM   7945  CA  ALA A 511     144.223 111.746 140.517  1.00  8.400          C  
ATOM   7946  C   ALA A 511     143.005 112.632 140.418  1.00  8.920          C  
ATOM   7947  O   ALA A 511     142.296 112.591 139.418  1.00  9.850          O  
ATOM   7948  CB  ALA A 511     143.734 110.325 140.695  1.00 11.300          C  
ATOM   7949  H   ALA A 511     145.447 111.295 142.176  1.00  8.710          H  
ATOM   7950  HA  ALA A 511     144.757 111.826 139.569  1.00 10.080          H  
ATOM   7951 1HB  ALA A 511     143.069 110.064 139.870  1.00 13.560          H  
ATOM   7952 2HB  ALA A 511     144.588 109.650 140.705  1.00 13.560          H  
ATOM   7953 3HB  ALA A 511     143.194 110.243 141.632  1.00 13.560          H  
ATOM   7954  N   PHE A 512     142.661 113.326 141.480  1.00  8.440          N  
ATOM   7955  CA  PHE A 512     141.500 114.198 141.411  1.00  9.100          C  
ATOM   7956  C   PHE A 512     141.876 115.643 141.139  1.00  9.000          C  
ATOM   7957  O   PHE A 512     141.000 116.470 140.929  1.00  9.640          O  
ATOM   7958  CB  PHE A 512     140.672 114.210 142.700  1.00 12.480          C  
ATOM   7959  CG  PHE A 512     139.865 113.030 143.059  1.00 12.480          C  
ATOM   7960  CD1 PHE A 512     138.676 112.744 142.384  1.00 12.480          C  
ATOM   7961  CD2 PHE A 512     140.233 112.234 144.122  1.00 12.480          C  
ATOM   7962  CE1 PHE A 512     137.897 111.683 142.771  1.00 12.480          C  
ATOM   7963  CE2 PHE A 512     139.452 111.170 144.503  1.00 12.480          C  
ATOM   7964  CZ  PHE A 512     138.282 110.897 143.825  1.00 12.480          C  
ATOM   7965  H   PHE A 512     143.263 113.279 142.289  1.00 10.130          H  
ATOM   7966  HA  PHE A 512     140.862 113.858 140.595  1.00 10.920          H  
ATOM   7967 1HB  PHE A 512     141.331 114.380 143.516  1.00 14.970          H  
ATOM   7968 2HB  PHE A 512     140.019 115.041 142.665  1.00 14.970          H  
ATOM   7969  HD1 PHE A 512     138.353 113.375 141.547  1.00 14.970          H  
ATOM   7970  HD2 PHE A 512     141.145 112.459 144.672  1.00 14.970          H  
ATOM   7971  HE1 PHE A 512     136.967 111.467 142.245  1.00 14.970          H  
ATOM   7972  HE2 PHE A 512     139.748 110.544 145.349  1.00 14.970          H  
ATOM   7973  HZ  PHE A 512     137.658 110.057 144.131  1.00 14.970          H  
ATOM   7974  N   GLY A 513     143.157 115.985 141.122  1.00  8.240          N  
ATOM   7975  CA  GLY A 513     143.528 117.397 141.024  1.00  8.040          C  
ATOM   7976  C   GLY A 513     142.917 118.093 139.817  1.00  8.640          C  
ATOM   7977  O   GLY A 513     142.141 119.051 139.936  1.00  9.000          O  
ATOM   7978  H   GLY A 513     143.902 115.282 141.193  1.00  9.890          H  
ATOM   7979 1HA  GLY A 513     143.216 117.919 141.927  1.00  9.650          H  
ATOM   7980 2HA  GLY A 513     144.613 117.477 140.987  1.00  9.650          H  
ATOM   7981  N   GLY A 514     143.176 117.549 138.642  1.00  8.910          N  
ATOM   7982  CA  GLY A 514     142.719 118.189 137.412  1.00  9.510          C  
ATOM   7983  C   GLY A 514     141.235 117.973 137.128  1.00  9.550          C  
ATOM   7984  O   GLY A 514     140.711 118.483 136.133  1.00  9.200          O  
ATOM   7985  H   GLY A 514     143.750 116.696 138.593  1.00 10.690          H  
ATOM   7986 1HA  GLY A 514     142.927 119.258 137.474  1.00 11.410          H  
ATOM   7987 2HA  GLY A 514     143.310 117.818 136.574  1.00 11.410          H  
ATOM   7988  N   ALA A 515     140.528 117.247 138.005  1.00 10.080          N  
ATOM   7989  CA  ALA A 515     139.117 116.951 137.810  1.00 10.290          C  
ATOM   7990  C   ALA A 515     138.323 118.227 137.754  1.00  9.910          C  
ATOM   7991  O   ALA A 515     137.231 118.249 137.207  1.00 10.740          O  
ATOM   7992  CB  ALA A 515     138.607 116.046 138.908  1.00 14.320          C  
ATOM   7993  H   ALA A 515     140.968 116.899 138.863  1.00 12.100          H  
ATOM   7994  HA  ALA A 515     138.990 116.457 136.856  1.00 12.350          H  
ATOM   7995 1HB  ALA A 515     137.549 115.818 138.749  1.00 17.190          H  
ATOM   7996 2HB  ALA A 515     139.188 115.131 138.909  1.00 17.190          H  
ATOM   7997 3HB  ALA A 515     138.725 116.539 139.844  1.00 17.190          H  
ATOM   7998  N   VAL A 516     138.857 119.291 138.349  1.00  8.760          N  
ATOM   7999  CA  VAL A 516     138.168 120.566 138.369  1.00  8.420          C  
ATOM   8000  C   VAL A 516     137.981 121.165 136.971  1.00  8.340          C  
ATOM   8001  O   VAL A 516     137.031 121.913 136.736  1.00  8.040          O  
ATOM   8002  CB  VAL A 516     138.920 121.549 139.280  1.00 11.920          C  
ATOM   8003  CG1 VAL A 516     140.242 122.005 138.650  1.00 11.920          C  
ATOM   8004  CG2 VAL A 516     138.008 122.725 139.605  1.00 11.920          C  
ATOM   8005  H   VAL A 516     139.791 119.198 138.780  1.00 10.510          H  
ATOM   8006  HA  VAL A 516     137.187 120.403 138.800  1.00 10.100          H  
ATOM   8007  HB  VAL A 516     139.177 121.037 140.169  1.00 14.310          H  
ATOM   8008 1HG1 VAL A 516     140.762 122.662 139.336  1.00 14.310          H  
ATOM   8009 2HG1 VAL A 516     140.870 121.132 138.451  1.00 14.310          H  
ATOM   8010 3HG1 VAL A 516     140.063 122.538 137.735  1.00 14.310          H  
ATOM   8011 1HG2 VAL A 516     138.503 123.393 140.273  1.00 14.310          H  
ATOM   8012 2HG2 VAL A 516     137.742 123.261 138.698  1.00 14.310          H  
ATOM   8013 3HG2 VAL A 516     137.107 122.365 140.078  1.00 14.310          H  
ATOM   8014  N   GLU A 517     138.923 120.892 136.063  1.00  8.620          N  
ATOM   8015  CA  GLU A 517     138.886 121.429 134.711  1.00  8.530          C  
ATOM   8016  C   GLU A 517     138.416 120.371 133.713  1.00  8.620          C  
ATOM   8017  O   GLU A 517     137.783 120.684 132.705  1.00  8.870          O  
ATOM   8018  CB  GLU A 517     140.278 121.953 134.328  1.00 11.980          C  
ATOM   8019  CG  GLU A 517     140.383 122.652 132.960  1.00 11.980          C  
ATOM   8020  CD  GLU A 517     139.606 123.933 132.877  1.00 11.980          C  
ATOM   8021  OE1 GLU A 517     139.242 124.452 133.899  1.00 11.980          O  
ATOM   8022  OE2 GLU A 517     139.387 124.401 131.785  1.00 11.980          O  
ATOM   8023  H   GLU A 517     139.692 120.264 136.300  1.00 10.340          H  
ATOM   8024  HA  GLU A 517     138.179 122.258 134.685  1.00 10.240          H  
ATOM   8025 1HB  GLU A 517     140.616 122.654 135.079  1.00 14.370          H  
ATOM   8026 2HB  GLU A 517     140.986 121.120 134.327  1.00 14.370          H  
ATOM   8027 1HG  GLU A 517     141.436 122.868 132.767  1.00 14.370          H  
ATOM   8028 2HG  GLU A 517     140.039 121.974 132.181  1.00 14.370          H  
ATOM   8029  N   ASN A 518     138.745 119.110 133.998  1.00  8.580          N  
ATOM   8030  CA  ASN A 518     138.485 117.985 133.111  1.00  8.620          C  
ATOM   8031  C   ASN A 518     137.753 116.776 133.739  1.00  9.430          C  
ATOM   8032  O   ASN A 518     138.209 115.635 133.579  1.00  9.340          O  
ATOM   8033  CB  ASN A 518     139.798 117.581 132.472  1.00 12.050          C  
ATOM   8034  CG  ASN A 518     140.286 118.592 131.479  1.00 12.050          C  
ATOM   8035  OD1 ASN A 518     139.751 118.682 130.366  1.00 12.050          O  
ATOM   8036  ND2 ASN A 518     141.270 119.354 131.836  1.00 12.050          N  
ATOM   8037  H   ASN A 518     139.259 118.925 134.862  1.00 10.300          H  
ATOM   8038  HA  ASN A 518     137.849 118.343 132.301  1.00 10.340          H  
ATOM   8039 1HB  ASN A 518     140.540 117.543 133.268  1.00 14.460          H  
ATOM   8040 2HB  ASN A 518     139.749 116.621 132.034  1.00 14.460          H  
ATOM   8041 1HD2 ASN A 518     141.619 120.052 131.220  1.00 14.460          H  
ATOM   8042 2HD2 ASN A 518     141.693 119.261 132.751  1.00 14.460          H  
ATOM   8043  N   PRO A 519     136.574 116.966 134.374  1.00 10.330          N  
ATOM   8044  CA  PRO A 519     135.801 115.934 135.054  1.00 11.290          C  
ATOM   8045  C   PRO A 519     135.362 114.816 134.092  1.00 11.840          C  
ATOM   8046  O   PRO A 519     135.050 113.700 134.537  1.00 12.470          O  
ATOM   8047  CB  PRO A 519     134.595 116.711 135.600  1.00 16.930          C  
ATOM   8048  CG  PRO A 519     134.481 117.938 134.717  1.00 16.930          C  
ATOM   8049  CD  PRO A 519     135.902 118.292 134.348  1.00 16.930          C  
ATOM   8050  HA  PRO A 519     136.399 115.535 135.884  1.00 13.550          H  
ATOM   8051 1HB  PRO A 519     133.695 116.082 135.573  1.00 20.320          H  
ATOM   8052 2HB  PRO A 519     134.776 116.972 136.656  1.00 20.320          H  
ATOM   8053 1HG  PRO A 519     133.861 117.725 133.828  1.00 20.320          H  
ATOM   8054 2HG  PRO A 519     133.979 118.752 135.262  1.00 20.320          H  
ATOM   8055 1HD  PRO A 519     135.902 118.732 133.339  1.00 20.320          H  
ATOM   8056 2HD  PRO A 519     136.313 118.973 135.098  1.00 20.320          H  
ATOM   8057  N   GLU A 520     135.346 115.114 132.776  1.00 11.720          N  
ATOM   8058  CA  GLU A 520     134.989 114.151 131.740  1.00 12.300          C  
ATOM   8059  C   GLU A 520     136.018 113.027 131.637  1.00 11.870          C  
ATOM   8060  O   GLU A 520     135.710 111.944 131.145  1.00 12.610          O  
ATOM   8061  CB  GLU A 520     134.853 114.842 130.383  1.00 16.990          C  
ATOM   8062  CG  GLU A 520     133.715 115.864 130.293  1.00 16.990          C  
ATOM   8063  CD  GLU A 520     134.094 117.220 130.794  1.00 16.990          C  
ATOM   8064  OE1 GLU A 520     135.161 117.347 131.351  1.00 16.990          O  
ATOM   8065  OE2 GLU A 520     133.323 118.132 130.632  1.00 16.990          O  
ATOM   8066  H   GLU A 520     135.572 116.061 132.455  1.00 14.060          H  
ATOM   8067  HA  GLU A 520     134.029 113.708 132.004  1.00 14.760          H  
ATOM   8068 1HB  GLU A 520     135.788 115.351 130.142  1.00 20.390          H  
ATOM   8069 2HB  GLU A 520     134.686 114.091 129.613  1.00 20.390          H  
ATOM   8070 1HG  GLU A 520     133.392 115.950 129.256  1.00 20.390          H  
ATOM   8071 2HG  GLU A 520     132.874 115.497 130.878  1.00 20.390          H  
ATOM   8072  N   TYR A 521     137.241 113.295 132.102  1.00 10.730          N  
ATOM   8073  CA  TYR A 521     138.325 112.323 132.119  1.00 10.240          C  
ATOM   8074  C   TYR A 521     138.319 111.619 133.456  1.00  9.790          C  
ATOM   8075  O   TYR A 521     138.612 110.432 133.547  1.00  9.810          O  
ATOM   8076  CB  TYR A 521     139.666 113.006 131.896  1.00 14.530          C  
ATOM   8077  CG  TYR A 521     139.934 113.476 130.518  1.00 14.530          C  
ATOM   8078  CD1 TYR A 521     139.418 114.674 130.083  1.00 14.530          C  
ATOM   8079  CD2 TYR A 521     140.753 112.726 129.693  1.00 14.530          C  
ATOM   8080  CE1 TYR A 521     139.705 115.133 128.829  1.00 14.530          C  
ATOM   8081  CE2 TYR A 521     141.048 113.179 128.429  1.00 14.530          C  
ATOM   8082  CZ  TYR A 521     140.527 114.381 127.995  1.00 14.530          C  
ATOM   8083  OH  TYR A 521     140.817 114.842 126.733  1.00 14.530          O  
ATOM   8084  H   TYR A 521     137.426 114.225 132.476  1.00 12.880          H  
ATOM   8085  HA  TYR A 521     138.158 111.581 131.338  1.00 12.290          H  
ATOM   8086 1HB  TYR A 521     139.709 113.864 132.537  1.00 17.440          H  
ATOM   8087 2HB  TYR A 521     140.466 112.338 132.186  1.00 17.440          H  
ATOM   8088  HD1 TYR A 521     138.776 115.257 130.730  1.00 17.440          H  
ATOM   8089  HD2 TYR A 521     141.166 111.782 130.045  1.00 17.440          H  
ATOM   8090  HE1 TYR A 521     139.289 116.083 128.492  1.00 17.440          H  
ATOM   8091  HE2 TYR A 521     141.695 112.593 127.775  1.00 17.440          H  
ATOM   8092  HH  TYR A 521     140.382 115.686 126.593  1.00 17.440          H  
ATOM   8093  N   LEU A 522     137.924 112.343 134.502  1.00  9.500          N  
ATOM   8094  CA  LEU A 522     137.917 111.757 135.844  1.00  9.270          C  
ATOM   8095  C   LEU A 522     136.910 110.625 135.914  1.00 10.360          C  
ATOM   8096  O   LEU A 522     137.226 109.516 136.355  1.00 11.250          O  
ATOM   8097  CB  LEU A 522     137.570 112.822 136.920  1.00 13.070          C  
ATOM   8098  CG  LEU A 522     137.646 112.438 138.496  1.00 13.070          C  
ATOM   8099  CD1 LEU A 522     136.365 111.722 138.960  1.00 13.070          C  
ATOM   8100  CD2 LEU A 522     138.893 111.575 138.783  1.00 13.070          C  
ATOM   8101  H   LEU A 522     137.724 113.334 134.344  1.00 11.400          H  
ATOM   8102  HA  LEU A 522     138.910 111.352 136.040  1.00 11.120          H  
ATOM   8103 1HB  LEU A 522     138.199 113.680 136.772  1.00 15.680          H  
ATOM   8104 2HB  LEU A 522     136.547 113.146 136.739  1.00 15.680          H  
ATOM   8105  HG  LEU A 522     137.709 113.350 139.068  1.00 15.680          H  
ATOM   8106 1HD1 LEU A 522     136.433 111.525 140.020  1.00 15.680          H  
ATOM   8107 2HD1 LEU A 522     135.506 112.369 138.773  1.00 15.680          H  
ATOM   8108 3HD1 LEU A 522     136.221 110.786 138.452  1.00 15.680          H  
ATOM   8109 1HD2 LEU A 522     138.947 111.352 139.845  1.00 15.680          H  
ATOM   8110 2HD2 LEU A 522     138.842 110.635 138.234  1.00 15.680          H  
ATOM   8111 3HD2 LEU A 522     139.788 112.108 138.493  1.00 15.680          H  
ATOM   8112  N   THR A 523     135.688 110.881 135.456  1.00 10.390          N  
ATOM   8113  CA  THR A 523     134.650 109.869 135.580  1.00 10.420          C  
ATOM   8114  C   THR A 523     135.052 108.490 134.996  1.00 10.240          C  
ATOM   8115  O   THR A 523     134.803 107.482 135.657  1.00 10.820          O  
ATOM   8116  CB  THR A 523     133.292 110.377 135.020  1.00 14.580          C  
ATOM   8117  OG1 THR A 523     132.854 111.502 135.794  1.00 14.580          O  
ATOM   8118  CG2 THR A 523     132.247 109.266 135.092  1.00 14.580          C  
ATOM   8119  H   THR A 523     135.477 111.811 135.084  1.00 12.470          H  
ATOM   8120  HA  THR A 523     134.481 109.715 136.646  1.00 12.500          H  
ATOM   8121  HB  THR A 523     133.402 110.713 134.008  1.00 17.490          H  
ATOM   8122  HG1 THR A 523     133.437 112.252 135.615  1.00 17.490          H  
ATOM   8123 1HG2 THR A 523     131.301 109.642 134.711  1.00 17.490          H  
ATOM   8124 2HG2 THR A 523     132.561 108.416 134.490  1.00 17.490          H  
ATOM   8125 3HG2 THR A 523     132.120 108.949 136.128  1.00 17.490          H  
ATOM   8126  N   PRO A 524     135.609 108.366 133.767  1.00  9.550          N  
ATOM   8127  CA  PRO A 524     136.113 107.124 133.199  1.00  9.370          C  
ATOM   8128  C   PRO A 524     137.558 106.714 133.570  1.00  8.330          C  
ATOM   8129  O   PRO A 524     138.082 105.804 132.927  1.00  7.490          O  
ATOM   8130  CB  PRO A 524     135.972 107.386 131.695  1.00 14.050          C  
ATOM   8131  CG  PRO A 524     136.206 108.845 131.554  1.00 14.050          C  
ATOM   8132  CD  PRO A 524     135.538 109.452 132.770  1.00 14.050          C  
ATOM   8133  HA  PRO A 524     135.426 106.319 133.496  1.00 11.240          H  
ATOM   8134 1HB  PRO A 524     136.707 106.788 131.139  1.00 16.870          H  
ATOM   8135 2HB  PRO A 524     134.976 107.080 131.346  1.00 16.870          H  
ATOM   8136 1HG  PRO A 524     137.284 109.065 131.523  1.00 16.870          H  
ATOM   8137 2HG  PRO A 524     135.780 109.227 130.610  1.00 16.870          H  
ATOM   8138 1HD  PRO A 524     136.058 110.318 133.054  1.00 16.870          H  
ATOM   8139 2HD  PRO A 524     134.512 109.665 132.492  1.00 16.870          H  
ATOM   8140  N   GLN A 525     138.194 107.378 134.565  1.00  8.250          N  
ATOM   8141  CA  GLN A 525     139.578 107.136 135.051  1.00  7.680          C  
ATOM   8142  C   GLN A 525     140.585 108.282 134.847  1.00  6.660          C  
ATOM   8143  O   GLN A 525     141.192 108.727 135.825  1.00  6.900          O  
ATOM   8144  CB  GLN A 525     140.229 105.863 134.457  1.00 10.980          C  
ATOM   8145  CG  GLN A 525     141.629 105.523 135.030  1.00 10.980          C  
ATOM   8146  CD  GLN A 525     141.602 105.133 136.503  1.00 10.980          C  
ATOM   8147  OE1 GLN A 525     140.848 104.242 136.906  1.00 10.980          O  
ATOM   8148  NE2 GLN A 525     142.426 105.791 137.313  1.00 10.980          N  
ATOM   8149  H   GLN A 525     137.710 108.129 135.064  1.00  9.900          H  
ATOM   8150  HA  GLN A 525     139.504 106.981 136.127  1.00  9.220          H  
ATOM   8151 1HB  GLN A 525     139.593 104.995 134.627  1.00 13.180          H  
ATOM   8152 2HB  GLN A 525     140.382 105.983 133.384  1.00 13.180          H  
ATOM   8153 1HG  GLN A 525     142.025 104.679 134.471  1.00 13.180          H  
ATOM   8154 2HG  GLN A 525     142.297 106.377 134.917  1.00 13.180          H  
ATOM   8155 1HE2 GLN A 525     142.451 105.572 138.291  1.00 13.180          H  
ATOM   8156 2HE2 GLN A 525     143.018 106.514 136.948  1.00 13.180          H  
ATOM   8157  N   GLY A 526     140.851 108.712 133.610  1.00  5.670          N  
ATOM   8158  CA  GLY A 526     141.861 109.756 133.422  1.00  4.720          C  
ATOM   8159  C   GLY A 526     142.394 109.843 131.987  1.00  4.470          C  
ATOM   8160  O   GLY A 526     141.736 109.417 131.036  1.00  5.260          O  
ATOM   8161  H   GLY A 526     140.343 108.359 132.810  1.00  6.800          H  
ATOM   8162 1HA  GLY A 526     141.433 110.714 133.712  1.00  5.660          H  
ATOM   8163 2HA  GLY A 526     142.693 109.572 134.100  1.00  5.660          H  
ATOM   8164  N   GLY A 527     143.581 110.448 131.842  1.00  3.530          N  
ATOM   8165  CA  GLY A 527     144.226 110.667 130.537  1.00  3.230          C  
ATOM   8166  C   GLY A 527     145.448 111.552 130.736  1.00  2.560          C  
ATOM   8167  O   GLY A 527     145.615 112.090 131.829  1.00  2.120          O  
ATOM   8168  H   GLY A 527     144.065 110.758 132.690  1.00  4.240          H  
ATOM   8169 1HA  GLY A 527     144.518 109.711 130.099  1.00  3.880          H  
ATOM   8170 2HA  GLY A 527     143.531 111.147 129.851  1.00  3.880          H  
ATOM   8171  N   ALA A 528     146.290 111.729 129.714  1.00  2.730          N  
ATOM   8172  CA  ALA A 528     147.479 112.583 129.861  1.00  2.540          C  
ATOM   8173  C   ALA A 528     147.127 114.056 129.695  1.00  3.060          C  
ATOM   8174  O   ALA A 528     146.457 114.436 128.733  1.00  3.820          O  
ATOM   8175  CB  ALA A 528     148.541 112.198 128.848  1.00  3.630          C  
ATOM   8176  H   ALA A 528     146.107 111.274 128.830  1.00  3.280          H  
ATOM   8177  HA  ALA A 528     147.881 112.440 130.868  1.00  3.050          H  
ATOM   8178 1HB  ALA A 528     149.416 112.823 128.990  1.00  4.360          H  
ATOM   8179 2HB  ALA A 528     148.815 111.153 128.985  1.00  4.360          H  
ATOM   8180 3HB  ALA A 528     148.153 112.344 127.842  1.00  4.360          H  
ATOM   8181  N   ALA A 529     147.603 114.882 130.624  1.00  2.490          N  
ATOM   8182  CA  ALA A 529     147.349 116.313 130.585  1.00  3.330          C  
ATOM   8183  C   ALA A 529     147.990 117.033 129.382  1.00  4.060          C  
ATOM   8184  O   ALA A 529     149.125 116.739 129.035  1.00  4.370          O  
ATOM   8185  CB  ALA A 529     147.871 116.954 131.868  1.00  4.330          C  
ATOM   8186  H   ALA A 529     148.102 114.482 131.407  1.00  2.990          H  
ATOM   8187  HA  ALA A 529     146.287 116.434 130.562  1.00  4.000          H  
ATOM   8188 1HB  ALA A 529     147.660 117.996 131.875  1.00  5.190          H  
ATOM   8189 2HB  ALA A 529     147.393 116.476 132.732  1.00  5.190          H  
ATOM   8190 3HB  ALA A 529     148.933 116.832 131.947  1.00  5.190          H  
ATOM   8191  N   PRO A 530     147.282 118.002 128.747  1.00  4.640          N  
ATOM   8192  CA  PRO A 530     147.751 118.952 127.734  1.00  5.820          C  
ATOM   8193  C   PRO A 530     148.839 119.933 128.190  1.00  6.420          C  
ATOM   8194  O   PRO A 530     149.448 120.604 127.359  1.00  7.440          O  
ATOM   8195  CB  PRO A 530     146.476 119.730 127.380  1.00  8.730          C  
ATOM   8196  CG  PRO A 530     145.348 118.799 127.692  1.00  8.730          C  
ATOM   8197  CD  PRO A 530     145.800 118.000 128.871  1.00  8.730          C  
ATOM   8198  HA  PRO A 530     148.106 118.381 126.863  1.00  6.980          H  
ATOM   8199 1HB  PRO A 530     146.434 120.666 127.958  1.00 10.480          H  
ATOM   8200 2HB  PRO A 530     146.505 120.020 126.317  1.00 10.480          H  
ATOM   8201 1HG  PRO A 530     144.427 119.374 127.890  1.00 10.480          H  
ATOM   8202 2HG  PRO A 530     145.137 118.164 126.817  1.00 10.480          H  
ATOM   8203 1HD  PRO A 530     145.455 118.455 129.786  1.00 10.480          H  
ATOM   8204 2HD  PRO A 530     145.404 116.980 128.708  1.00 10.480          H  
ATOM   8205  N   GLN A 531     149.026 120.089 129.498  1.00  6.010          N  
ATOM   8206  CA  GLN A 531     149.982 121.057 130.019  1.00  6.790          C  
ATOM   8207  C   GLN A 531     151.401 120.810 129.487  1.00  6.840          C  
ATOM   8208  O   GLN A 531     151.942 119.728 129.698  1.00  6.850          O  
ATOM   8209  CB  GLN A 531     149.993 120.977 131.542  1.00  9.190          C  
ATOM   8210  CG  GLN A 531     148.720 121.436 132.193  1.00  9.190          C  
ATOM   8211  CD  GLN A 531     148.556 122.923 132.108  1.00  9.190          C  
ATOM   8212  OE1 GLN A 531     149.425 123.657 132.592  1.00  9.190          O  
ATOM   8213  NE2 GLN A 531     147.471 123.382 131.500  1.00  9.190          N  
ATOM   8214  H   GLN A 531     148.524 119.507 130.143  1.00  7.210          H  
ATOM   8215  HA  GLN A 531     149.613 122.034 129.736  1.00  8.150          H  
ATOM   8216 1HB  GLN A 531     150.183 119.948 131.851  1.00 11.030          H  
ATOM   8217 2HB  GLN A 531     150.798 121.592 131.931  1.00 11.030          H  
ATOM   8218 1HG  GLN A 531     147.876 120.975 131.692  1.00 11.030          H  
ATOM   8219 2HG  GLN A 531     148.738 121.153 133.244  1.00 11.030          H  
ATOM   8220 1HE2 GLN A 531     147.318 124.372 131.428  1.00 11.030          H  
ATOM   8221 2HE2 GLN A 531     146.788 122.754 131.125  1.00 11.030          H  
ATOM   8222  N   PRO A 532     152.059 121.818 128.873  1.00  6.950          N  
ATOM   8223  CA  PRO A 532     153.384 121.761 128.263  1.00  7.180          C  
ATOM   8224  C   PRO A 532     154.593 121.792 129.191  1.00  6.920          C  
ATOM   8225  O   PRO A 532     155.714 121.586 128.735  1.00  7.320          O  
ATOM   8226  CB  PRO A 532     153.374 123.005 127.368  1.00 10.770          C  
ATOM   8227  CG  PRO A 532     152.497 123.990 128.098  1.00 10.770          C  
ATOM   8228  CD  PRO A 532     151.413 123.153 128.740  1.00 10.770          C  
ATOM   8229  HA  PRO A 532     153.421 120.851 127.634  1.00  8.620          H  
ATOM   8230 1HB  PRO A 532     154.407 123.381 127.234  1.00 12.920          H  
ATOM   8231 2HB  PRO A 532     152.995 122.749 126.369  1.00 12.920          H  
ATOM   8232 1HG  PRO A 532     153.089 124.563 128.818  1.00 12.920          H  
ATOM   8233 2HG  PRO A 532     152.088 124.721 127.385  1.00 12.920          H  
ATOM   8234 1HD  PRO A 532     151.169 123.589 129.726  1.00 12.920          H  
ATOM   8235 2HD  PRO A 532     150.540 123.095 128.058  1.00 12.920          H  
ATOM   8236  N   HIS A 533     154.399 122.080 130.474  1.00  6.410          N  
ATOM   8237  CA  HIS A 533     155.566 122.244 131.341  1.00  6.360          C  
ATOM   8238  C   HIS A 533     155.915 121.037 132.233  1.00  6.340          C  
ATOM   8239  O   HIS A 533     157.100 120.781 132.410  1.00  6.340          O  
ATOM   8240  CB  HIS A 533     155.443 123.523 132.186  1.00  8.920          C  
ATOM   8241  CG  HIS A 533     155.436 124.758 131.362  1.00  8.920          C  
ATOM   8242  ND1 HIS A 533     156.555 125.225 130.706  1.00  8.920          N  
ATOM   8243  CD2 HIS A 533     154.442 125.625 131.078  1.00  8.920          C  
ATOM   8244  CE1 HIS A 533     156.242 126.328 130.049  1.00  8.920          C  
ATOM   8245  NE2 HIS A 533     154.967 126.591 130.260  1.00  8.920          N  
ATOM   8246  H   HIS A 533     153.468 122.226 130.825  1.00  7.690          H  
ATOM   8247  HA  HIS A 533     156.437 122.401 130.706  1.00  7.630          H  
ATOM   8248 1HB  HIS A 533     154.547 123.529 132.774  1.00 10.710          H  
ATOM   8249 2HB  HIS A 533     156.286 123.582 132.876  1.00 10.710          H  
ATOM   8250  HD1 HIS A 533     157.500 124.947 130.891  1.00 10.710          H  
ATOM   8251  HD2 HIS A 533     153.393 125.665 131.366  1.00 10.710          H  
ATOM   8252  HE1 HIS A 533     156.994 126.856 129.463  1.00 10.710          H  
ATOM   8253  N   PRO A 534     154.949 120.301 132.842  1.00  6.360          N  
ATOM   8254  CA  PRO A 534     155.188 119.133 133.703  1.00  6.240          C  
ATOM   8255  C   PRO A 534     155.863 117.824 133.141  1.00  6.090          C  
ATOM   8256  O   PRO A 534     156.439 117.097 133.961  1.00  5.950          O  
ATOM   8257  CB  PRO A 534     153.769 118.803 134.156  1.00  9.360          C  
ATOM   8258  CG  PRO A 534     152.978 120.046 134.000  1.00  9.360          C  
ATOM   8259  CD  PRO A 534     153.527 120.706 132.793  1.00  9.360          C  
ATOM   8260  HA  PRO A 534     155.761 119.476 134.570  1.00  7.490          H  
ATOM   8261 1HB  PRO A 534     153.379 117.971 133.601  1.00 11.230          H  
ATOM   8262 2HB  PRO A 534     153.805 118.503 135.192  1.00 11.230          H  
ATOM   8263 1HG  PRO A 534     151.913 119.781 133.893  1.00 11.230          H  
ATOM   8264 2HG  PRO A 534     153.055 120.666 134.904  1.00 11.230          H  
ATOM   8265 1HD  PRO A 534     153.033 120.305 131.907  1.00 11.230          H  
ATOM   8266 2HD  PRO A 534     153.372 121.760 132.914  1.00 11.230          H  
ATOM   8267  N   PRO A 535     155.884 117.507 131.805  1.00  6.320          N  
ATOM   8268  CA  PRO A 535     156.504 116.318 131.209  1.00  6.400          C  
ATOM   8269  C   PRO A 535     157.941 115.917 131.619  1.00  7.150          C  
ATOM   8270  O   PRO A 535     158.273 114.746 131.449  1.00  7.110          O  
ATOM   8271  CB  PRO A 535     156.423 116.621 129.711  1.00  9.600          C  
ATOM   8272  CG  PRO A 535     155.190 117.454 129.578  1.00  9.600          C  
ATOM   8273  CD  PRO A 535     155.172 118.320 130.782  1.00  9.600          C  
ATOM   8274  HA  PRO A 535     155.839 115.472 131.420  1.00  7.680          H  
ATOM   8275 1HB  PRO A 535     157.328 117.136 129.366  1.00 11.520          H  
ATOM   8276 2HB  PRO A 535     156.364 115.673 129.141  1.00 11.520          H  
ATOM   8277 1HG  PRO A 535     155.230 118.052 128.652  1.00 11.520          H  
ATOM   8278 2HG  PRO A 535     154.308 116.827 129.506  1.00 11.520          H  
ATOM   8279 1HD  PRO A 535     155.732 119.196 130.494  1.00 11.520          H  
ATOM   8280 2HD  PRO A 535     154.135 118.515 131.053  1.00 11.520          H  
ATOM   8281  N   PRO A 536     158.886 116.820 132.000  1.00  8.020          N  
ATOM   8282  CA  PRO A 536     160.231 116.456 132.429  1.00  8.780          C  
ATOM   8283  C   PRO A 536     160.261 115.449 133.593  1.00  8.240          C  
ATOM   8284  O   PRO A 536     161.299 114.840 133.843  1.00  8.890          O  
ATOM   8285  CB  PRO A 536     160.855 117.802 132.800  1.00 13.170          C  
ATOM   8286  CG  PRO A 536     160.106 118.803 131.952  1.00 13.170          C  
ATOM   8287  CD  PRO A 536     158.703 118.289 131.919  1.00 13.170          C  
ATOM   8288  HA  PRO A 536     160.761 116.032 131.563  1.00 10.540          H  
ATOM   8289 1HB  PRO A 536     160.735 117.982 133.878  1.00 15.800          H  
ATOM   8290 2HB  PRO A 536     161.940 117.784 132.597  1.00 15.800          H  
ATOM   8291 1HG  PRO A 536     160.169 119.809 132.400  1.00 15.800          H  
ATOM   8292 2HG  PRO A 536     160.554 118.872 130.952  1.00 15.800          H  
ATOM   8293 1HD  PRO A 536     158.258 118.672 132.825  1.00 15.800          H  
ATOM   8294 2HD  PRO A 536     158.191 118.620 131.012  1.00 15.800          H  
ATOM   8295  N   ALA A 537     159.123 115.235 134.278  1.00  7.130          N  
ATOM   8296  CA  ALA A 537     159.077 114.293 135.391  1.00  6.580          C  
ATOM   8297  C   ALA A 537     158.183 113.103 135.052  1.00  6.430          C  
ATOM   8298  O   ALA A 537     157.166 112.851 135.703  1.00  6.240          O  
ATOM   8299  CB  ALA A 537     158.563 114.985 136.637  1.00  9.430          C  
ATOM   8300  H   ALA A 537     158.269 115.760 134.056  1.00  8.560          H  
ATOM   8301  HA  ALA A 537     160.085 113.920 135.581  1.00  7.900          H  
ATOM   8302 1HB  ALA A 537     158.541 114.278 137.465  1.00 11.320          H  
ATOM   8303 2HB  ALA A 537     159.222 115.818 136.891  1.00 11.320          H  
ATOM   8304 3HB  ALA A 537     157.570 115.356 136.444  1.00 11.320          H  
ATOM   8305  N   PHE A 538     158.593 112.380 134.008  1.00  6.590          N  
ATOM   8306  CA  PHE A 538     158.001 111.148 133.452  1.00  6.650          C  
ATOM   8307  C   PHE A 538     156.606 111.205 132.815  1.00  6.870          C  
ATOM   8308  O   PHE A 538     156.239 110.287 132.077  1.00  6.830          O  
ATOM   8309  CB  PHE A 538     157.908 110.100 134.563  1.00  9.290          C  
ATOM   8310  CG  PHE A 538     159.206 109.683 135.166  1.00  9.290          C  
ATOM   8311  CD1 PHE A 538     159.694 110.285 136.318  1.00  9.290          C  
ATOM   8312  CD2 PHE A 538     159.919 108.634 134.617  1.00  9.290          C  
ATOM   8313  CE1 PHE A 538     160.876 109.847 136.883  1.00  9.290          C  
ATOM   8314  CE2 PHE A 538     161.091 108.204 135.184  1.00  9.290          C  
ATOM   8315  CZ  PHE A 538     161.569 108.809 136.317  1.00  9.290          C  
ATOM   8316  H   PHE A 538     159.436 112.721 133.555  1.00  7.910          H  
ATOM   8317  HA  PHE A 538     158.689 110.788 132.688  1.00  7.980          H  
ATOM   8318 1HB  PHE A 538     157.263 110.459 135.354  1.00 11.140          H  
ATOM   8319 2HB  PHE A 538     157.434 109.218 134.162  1.00 11.140          H  
ATOM   8320  HD1 PHE A 538     159.138 111.101 136.779  1.00 11.140          H  
ATOM   8321  HD2 PHE A 538     159.543 108.129 133.725  1.00 11.140          H  
ATOM   8322  HE1 PHE A 538     161.254 110.309 137.782  1.00 11.140          H  
ATOM   8323  HE2 PHE A 538     161.636 107.367 134.738  1.00 11.140          H  
ATOM   8324  HZ  PHE A 538     162.493 108.456 136.771  1.00 11.140          H  
ATOM   8325  N   SER A 539     155.854 112.267 133.057  1.00  7.160          N  
ATOM   8326  CA  SER A 539     154.492 112.390 132.547  1.00  7.390          C  
ATOM   8327  C   SER A 539     153.901 113.767 132.820  1.00  7.020          C  
ATOM   8328  O   SER A 539     154.197 114.355 133.853  1.00  6.620          O  
ATOM   8329  CB  SER A 539     153.595 111.339 133.189  1.00 10.250          C  
ATOM   8330  OG  SER A 539     152.243 111.504 132.802  1.00 10.250          O  
ATOM   8331  H   SER A 539     156.244 112.991 133.650  1.00  8.590          H  
ATOM   8332  HA  SER A 539     154.535 112.201 131.482  1.00  8.870          H  
ATOM   8333 1HB  SER A 539     153.924 110.343 132.904  1.00 12.300          H  
ATOM   8334 2HB  SER A 539     153.684 111.405 134.270  1.00 12.300          H  
ATOM   8335  HG  SER A 539     151.776 110.746 133.173  1.00 12.300          H  
ATOM   8336  N   PRO A 540     153.019 114.308 131.956  1.00  7.250          N  
ATOM   8337  CA  PRO A 540     152.281 115.540 132.204  1.00  6.990          C  
ATOM   8338  C   PRO A 540     151.642 115.522 133.619  1.00  6.360          C  
ATOM   8339  O   PRO A 540     151.431 116.576 134.210  1.00  7.010          O  
ATOM   8340  CB  PRO A 540     151.236 115.490 131.090  1.00 10.480          C  
ATOM   8341  CG  PRO A 540     151.918 114.765 129.960  1.00 10.480          C  
ATOM   8342  CD  PRO A 540     152.750 113.692 130.628  1.00 10.480          C  
ATOM   8343  HA  PRO A 540     152.944 116.394 132.071  1.00  8.390          H  
ATOM   8344 1HB  PRO A 540     150.331 114.989 131.432  1.00 12.580          H  
ATOM   8345 2HB  PRO A 540     150.958 116.521 130.805  1.00 12.580          H  
ATOM   8346 1HG  PRO A 540     151.150 114.362 129.285  1.00 12.580          H  
ATOM   8347 2HG  PRO A 540     152.499 115.465 129.363  1.00 12.580          H  
ATOM   8348 1HD  PRO A 540     152.176 112.760 130.713  1.00 12.580          H  
ATOM   8349 2HD  PRO A 540     153.675 113.570 130.049  1.00 12.580          H  
ATOM   8350  N   ALA A 541     151.197 114.336 134.067  1.00  5.070          N  
ATOM   8351  CA  ALA A 541     150.674 113.959 135.400  1.00  4.100          C  
ATOM   8352  C   ALA A 541     150.710 114.955 136.592  1.00  3.820          C  
ATOM   8353  O   ALA A 541     151.031 114.510 137.703  1.00  3.840          O  
ATOM   8354  CB  ALA A 541     151.459 112.739 135.848  1.00  6.130          C  
ATOM   8355  H   ALA A 541     151.313 113.535 133.450  1.00  6.080          H  
ATOM   8356  HA  ALA A 541     149.635 113.682 135.247  1.00  4.920          H  
ATOM   8357 1HB  ALA A 541     151.085 112.337 136.759  1.00  7.350          H  
ATOM   8358 2HB  ALA A 541     151.387 111.987 135.090  1.00  7.350          H  
ATOM   8359 3HB  ALA A 541     152.506 113.027 135.989  1.00  7.350          H  
ATOM   8360  N   PHE A 542     150.346 116.222 136.466  1.00  3.720          N  
ATOM   8361  CA  PHE A 542     150.386 117.066 137.665  1.00  3.760          C  
ATOM   8362  C   PHE A 542     149.254 118.061 137.910  1.00  3.050          C  
ATOM   8363  O   PHE A 542     148.969 118.919 137.076  1.00  2.920          O  
ATOM   8364  CB  PHE A 542     151.707 117.845 137.682  1.00  5.250          C  
ATOM   8365  CG  PHE A 542     152.947 116.982 137.847  1.00  5.250          C  
ATOM   8366  CD1 PHE A 542     153.574 116.346 136.777  1.00  5.250          C  
ATOM   8367  CD2 PHE A 542     153.487 116.822 139.097  1.00  5.250          C  
ATOM   8368  CE1 PHE A 542     154.671 115.580 136.958  1.00  5.250          C  
ATOM   8369  CE2 PHE A 542     154.596 116.062 139.280  1.00  5.250          C  
ATOM   8370  CZ  PHE A 542     155.188 115.433 138.203  1.00  5.250          C  
ATOM   8371  H   PHE A 542     150.156 116.590 135.543  1.00  4.460          H  
ATOM   8372  HA  PHE A 542     150.401 116.404 138.525  1.00  4.510          H  
ATOM   8373 1HB  PHE A 542     151.800 118.395 136.745  1.00  6.300          H  
ATOM   8374 2HB  PHE A 542     151.687 118.577 138.486  1.00  6.300          H  
ATOM   8375  HD1 PHE A 542     153.175 116.448 135.784  1.00  6.300          H  
ATOM   8376  HD2 PHE A 542     153.019 117.312 139.947  1.00  6.300          H  
ATOM   8377  HE1 PHE A 542     155.135 115.080 136.097  1.00  6.300          H  
ATOM   8378  HE2 PHE A 542     155.008 115.953 140.277  1.00  6.300          H  
ATOM   8379  HZ  PHE A 542     156.064 114.821 138.334  1.00  6.300          H  
ATOM   8380  N   ASP A 543     148.703 117.990 139.130  1.00  2.810          N  
ATOM   8381  CA  ASP A 543     147.739 118.938 139.706  1.00  2.390          C  
ATOM   8382  C   ASP A 543     147.479 118.547 141.175  1.00  2.230          C  
ATOM   8383  O   ASP A 543     147.618 117.374 141.552  1.00  2.290          O  
ATOM   8384  CB  ASP A 543     146.446 119.069 138.894  1.00  3.510          C  
ATOM   8385  CG  ASP A 543     145.690 120.426 139.202  1.00  3.510          C  
ATOM   8386  OD1 ASP A 543     146.105 121.126 140.127  1.00  3.510          O  
ATOM   8387  OD2 ASP A 543     144.758 120.758 138.492  1.00  3.510          O  
ATOM   8388  H   ASP A 543     148.979 117.211 139.705  1.00  3.370          H  
ATOM   8389  HA  ASP A 543     148.199 119.927 139.711  1.00  2.870          H  
ATOM   8390 1HB  ASP A 543     146.655 119.025 137.832  1.00  4.220          H  
ATOM   8391 2HB  ASP A 543     145.807 118.239 139.116  1.00  4.220          H  
ATOM   8392  N   ASN A 544     147.108 119.546 141.973  1.00  2.170          N  
ATOM   8393  CA  ASN A 544     146.923 119.425 143.426  1.00  2.070          C  
ATOM   8394  C   ASN A 544     145.500 119.292 143.975  1.00  1.790          C  
ATOM   8395  O   ASN A 544     144.525 119.716 143.353  1.00  1.460          O  
ATOM   8396  CB  ASN A 544     147.608 120.591 144.108  1.00  2.940          C  
ATOM   8397  CG  ASN A 544     149.102 120.564 143.932  1.00  2.940          C  
ATOM   8398  OD1 ASN A 544     149.735 119.510 143.913  1.00  2.940          O  
ATOM   8399  ND2 ASN A 544     149.687 121.727 143.802  1.00  2.940          N  
ATOM   8400  H   ASN A 544     146.938 120.442 141.509  1.00  2.600          H  
ATOM   8401  HA  ASN A 544     147.440 118.522 143.724  1.00  2.480          H  
ATOM   8402 1HB  ASN A 544     147.218 121.524 143.705  1.00  3.530          H  
ATOM   8403 2HB  ASN A 544     147.376 120.570 145.171  1.00  3.530          H  
ATOM   8404 1HD2 ASN A 544     150.681 121.774 143.684  1.00  3.530          H  
ATOM   8405 2HD2 ASN A 544     149.147 122.568 143.819  1.00  3.530          H  
ATOM   8406  N   LEU A 545     145.399 118.748 145.192  1.00  2.540          N  
ATOM   8407  CA  LEU A 545     144.094 118.636 145.889  1.00  2.810          C  
ATOM   8408  C   LEU A 545     143.852 119.771 146.912  1.00  3.300          C  
ATOM   8409  O   LEU A 545     144.809 120.343 147.453  1.00  3.220          O  
ATOM   8410  CB  LEU A 545     143.985 117.302 146.626  1.00  3.830          C  
ATOM   8411  CG  LEU A 545     144.197 116.012 145.796  1.00  3.830          C  
ATOM   8412  CD1 LEU A 545     143.991 114.810 146.735  1.00  3.830          C  
ATOM   8413  CD2 LEU A 545     143.271 115.974 144.600  1.00  3.830          C  
ATOM   8414  H   LEU A 545     146.268 118.383 145.601  1.00  3.050          H  
ATOM   8415  HA  LEU A 545     143.297 118.702 145.151  1.00  3.370          H  
ATOM   8416 1HB  LEU A 545     144.719 117.301 147.422  1.00  4.590          H  
ATOM   8417 2HB  LEU A 545     142.991 117.248 147.092  1.00  4.590          H  
ATOM   8418  HG  LEU A 545     145.230 115.982 145.439  1.00  4.590          H  
ATOM   8419 1HD1 LEU A 545     144.152 113.884 146.230  1.00  4.590          H  
ATOM   8420 2HD1 LEU A 545     144.678 114.878 147.559  1.00  4.590          H  
ATOM   8421 3HD1 LEU A 545     142.973 114.825 147.123  1.00  4.590          H  
ATOM   8422 1HD2 LEU A 545     143.458 115.064 144.046  1.00  4.590          H  
ATOM   8423 2HD2 LEU A 545     142.233 116.001 144.939  1.00  4.590          H  
ATOM   8424 3HD2 LEU A 545     143.463 116.820 143.961  1.00  4.590          H  
ATOM   8425  N   TYR A 546     142.565 120.057 147.218  1.00  4.110          N  
ATOM   8426  CA  TYR A 546     142.177 121.091 148.209  1.00  4.810          C  
ATOM   8427  C   TYR A 546     141.367 120.497 149.366  1.00  5.070          C  
ATOM   8428  O   TYR A 546     140.696 119.497 149.191  1.00  4.630          O  
ATOM   8429  CB  TYR A 546     141.421 122.240 147.553  1.00  6.450          C  
ATOM   8430  CG  TYR A 546     140.951 123.305 148.554  1.00  6.450          C  
ATOM   8431  CD1 TYR A 546     141.857 124.211 149.094  1.00  6.450          C  
ATOM   8432  CD2 TYR A 546     139.620 123.361 148.929  1.00  6.450          C  
ATOM   8433  CE1 TYR A 546     141.421 125.149 150.005  1.00  6.450          C  
ATOM   8434  CE2 TYR A 546     139.192 124.301 149.842  1.00  6.450          C  
ATOM   8435  CZ  TYR A 546     140.083 125.186 150.379  1.00  6.450          C  
ATOM   8436  OH  TYR A 546     139.651 126.119 151.298  1.00  6.450          O  
ATOM   8437  H   TYR A 546     141.796 119.541 146.746  1.00  4.930          H  
ATOM   8438  HA  TYR A 546     143.081 121.512 148.632  1.00  5.770          H  
ATOM   8439 1HB  TYR A 546     142.052 122.715 146.799  1.00  7.740          H  
ATOM   8440 2HB  TYR A 546     140.551 121.835 147.051  1.00  7.740          H  
ATOM   8441  HD1 TYR A 546     142.907 124.180 148.806  1.00  7.740          H  
ATOM   8442  HD2 TYR A 546     138.915 122.650 148.501  1.00  7.740          H  
ATOM   8443  HE1 TYR A 546     142.124 125.854 150.433  1.00  7.740          H  
ATOM   8444  HE2 TYR A 546     138.152 124.346 150.145  1.00  7.740          H  
ATOM   8445  HH  TYR A 546     140.377 126.708 151.519  1.00  7.740          H  
ATOM   8446  N   TYR A 547     141.423 121.109 150.553  1.00  5.880          N  
ATOM   8447  CA  TYR A 547     140.716 120.609 151.739  1.00  6.380          C  
ATOM   8448  C   TYR A 547     139.269 120.133 151.554  1.00  5.870          C  
ATOM   8449  O   TYR A 547     138.870 119.134 152.146  1.00  5.910          O  
ATOM   8450  CB  TYR A 547     140.757 121.689 152.818  1.00  8.730          C  
ATOM   8451  CG  TYR A 547     142.067 121.750 153.465  1.00  8.730          C  
ATOM   8452  CD1 TYR A 547     142.902 122.821 153.249  1.00  8.730          C  
ATOM   8453  CD2 TYR A 547     142.467 120.693 154.271  1.00  8.730          C  
ATOM   8454  CE1 TYR A 547     144.146 122.825 153.835  1.00  8.730          C  
ATOM   8455  CE2 TYR A 547     143.708 120.692 154.837  1.00  8.730          C  
ATOM   8456  CZ  TYR A 547     144.549 121.747 154.623  1.00  8.730          C  
ATOM   8457  OH  TYR A 547     145.787 121.734 155.185  1.00  8.730          O  
ATOM   8458  H   TYR A 547     141.991 121.945 150.646  1.00  7.060          H  
ATOM   8459  HA  TYR A 547     141.256 119.745 152.090  1.00  7.660          H  
ATOM   8460 1HB  TYR A 547     140.543 122.660 152.374  1.00 10.480          H  
ATOM   8461 2HB  TYR A 547     140.020 121.508 153.562  1.00 10.480          H  
ATOM   8462  HD1 TYR A 547     142.593 123.656 152.619  1.00 10.480          H  
ATOM   8463  HD2 TYR A 547     141.797 119.848 154.440  1.00 10.480          H  
ATOM   8464  HE1 TYR A 547     144.802 123.659 153.669  1.00 10.480          H  
ATOM   8465  HE2 TYR A 547     144.027 119.855 155.461  1.00 10.480          H  
ATOM   8466  HH  TYR A 547     145.879 120.947 155.731  1.00 10.480          H  
ATOM   8467  N   TRP A 548     138.490 120.807 150.735  1.00  5.620          N  
ATOM   8468  CA  TRP A 548     137.082 120.480 150.489  1.00  5.670          C  
ATOM   8469  C   TRP A 548     136.885 119.154 149.709  1.00  4.620          C  
ATOM   8470  O   TRP A 548     135.763 118.648 149.648  1.00  4.970          O  
ATOM   8471  CB  TRP A 548     136.391 121.583 149.700  1.00  7.920          C  
ATOM   8472  CG  TRP A 548     134.892 121.522 149.780  1.00  7.920          C  
ATOM   8473  CD1 TRP A 548     134.037 121.003 148.865  1.00  7.920          C  
ATOM   8474  CD2 TRP A 548     134.061 122.028 150.853  1.00  7.920          C  
ATOM   8475  NE1 TRP A 548     132.751 121.119 149.310  1.00  7.920          N  
ATOM   8476  CE2 TRP A 548     132.745 121.750 150.513  1.00  7.920          C  
ATOM   8477  CE3 TRP A 548     134.327 122.676 152.052  1.00  7.920          C  
ATOM   8478  CZ2 TRP A 548     131.681 122.089 151.335  1.00  7.920          C  
ATOM   8479  CZ3 TRP A 548     133.266 123.024 152.877  1.00  7.920          C  
ATOM   8480  CH2 TRP A 548     131.974 122.739 152.521  1.00  7.920          C  
ATOM   8481  H   TRP A 548     138.881 121.610 150.259  1.00  6.740          H  
ATOM   8482  HA  TRP A 548     136.586 120.377 151.451  1.00  6.800          H  
ATOM   8483 1HB  TRP A 548     136.712 122.547 150.058  1.00  9.500          H  
ATOM   8484 2HB  TRP A 548     136.677 121.494 148.649  1.00  9.500          H  
ATOM   8485  HD1 TRP A 548     134.334 120.533 147.930  1.00  9.500          H  
ATOM   8486  HE1 TRP A 548     131.911 120.769 148.835  1.00  9.500          H  
ATOM   8487  HE3 TRP A 548     135.334 122.896 152.332  1.00  9.500          H  
ATOM   8488  HZ2 TRP A 548     130.644 121.867 151.068  1.00  9.500          H  
ATOM   8489  HZ3 TRP A 548     133.482 123.532 153.819  1.00  9.500          H  
ATOM   8490  HH2 TRP A 548     131.154 123.026 153.194  1.00  9.500          H  
ATOM   8491  N   ASP A 549     137.919 118.688 149.007  1.00  3.540          N  
ATOM   8492  CA  ASP A 549     137.810 117.569 148.079  1.00  2.550          C  
ATOM   8493  C   ASP A 549     138.993 116.564 148.088  1.00  1.410          C  
ATOM   8494  O   ASP A 549     140.078 116.880 148.557  1.00  1.880          O  
ATOM   8495  CB  ASP A 549     137.694 118.248 146.712  1.00  3.970          C  
ATOM   8496  CG  ASP A 549     138.900 119.195 146.358  1.00  3.970          C  
ATOM   8497  OD1 ASP A 549     140.006 118.728 146.081  1.00  3.970          O  
ATOM   8498  OD2 ASP A 549     138.667 120.390 146.282  1.00  3.970          O  
ATOM   8499  H   ASP A 549     138.845 119.104 149.137  1.00  4.250          H  
ATOM   8500  HA  ASP A 549     136.889 117.045 148.306  1.00  3.060          H  
ATOM   8501 1HB  ASP A 549     137.666 117.535 145.970  1.00  4.760          H  
ATOM   8502 2HB  ASP A 549     136.760 118.807 146.665  1.00  4.760          H  
ATOM   8503  N   GLN A 550     138.829 115.288 147.633  1.00  0.560          N  
ATOM   8504  CA  GLN A 550     137.662 114.520 147.161  1.00  0.860          C  
ATOM   8505  C   GLN A 550     136.837 115.066 145.993  1.00  1.420          C  
ATOM   8506  O   GLN A 550     135.669 115.391 146.176  1.00  1.680          O  
ATOM   8507  CB  GLN A 550     136.690 114.139 148.299  1.00  1.080          C  
ATOM   8508  CG  GLN A 550     137.327 113.419 149.506  1.00  1.080          C  
ATOM   8509  CD  GLN A 550     137.750 114.400 150.597  1.00  1.080          C  
ATOM   8510  OE1 GLN A 550     136.852 115.136 151.045  1.00  1.080          O  
ATOM   8511  NE2 GLN A 550     139.022 114.420 151.023  1.00  1.080          N  
ATOM   8512  H   GLN A 550     139.677 114.742 147.685  1.00  0.670          H  
ATOM   8513  HA  GLN A 550     138.059 113.569 146.798  1.00  1.030          H  
ATOM   8514 1HB  GLN A 550     136.155 115.005 148.662  1.00  1.300          H  
ATOM   8515 2HB  GLN A 550     135.936 113.464 147.895  1.00  1.300          H  
ATOM   8516 1HG  GLN A 550     136.624 112.707 149.922  1.00  1.300          H  
ATOM   8517 2HG  GLN A 550     138.218 112.898 149.162  1.00  1.300          H  
ATOM   8518 1HE2 GLN A 550     139.303 115.078 151.740  1.00  1.300          H  
ATOM   8519 2HE2 GLN A 550     139.703 113.807 150.621  1.00  1.300          H  
ATOM   8520  N   ASP A 551     137.445 115.184 144.816  1.00  1.720          N  
ATOM   8521  CA  ASP A 551     136.759 115.657 143.596  1.00  2.230          C  
ATOM   8522  C   ASP A 551     136.443 117.195 143.533  1.00  2.130          C  
ATOM   8523  O   ASP A 551     135.304 117.628 143.778  1.00  2.390          O  
ATOM   8524  CB  ASP A 551     135.471 114.842 143.364  1.00  2.920          C  
ATOM   8525  CG  ASP A 551     135.011 114.850 141.881  1.00  2.920          C  
ATOM   8526  OD1 ASP A 551     135.833 115.129 141.027  1.00  2.920          O  
ATOM   8527  OD2 ASP A 551     133.863 114.566 141.613  1.00  2.920          O  
ATOM   8528  H   ASP A 551     138.424 114.932 144.778  1.00  2.060          H  
ATOM   8529  HA  ASP A 551     137.385 115.378 142.763  1.00  2.680          H  
ATOM   8530 1HB  ASP A 551     135.630 113.813 143.679  1.00  3.500          H  
ATOM   8531 2HB  ASP A 551     134.654 115.248 143.964  1.00  3.500          H  
ATOM   8532  N   PRO A 552     137.441 118.047 143.178  1.00  2.180          N  
ATOM   8533  CA  PRO A 552     137.418 119.505 143.151  1.00  2.130          C  
ATOM   8534  C   PRO A 552     136.431 120.261 142.223  1.00  3.140          C  
ATOM   8535  O   PRO A 552     136.412 121.486 142.313  1.00  3.390          O  
ATOM   8536  CB  PRO A 552     138.869 119.858 142.824  1.00  3.190          C  
ATOM   8537  CG  PRO A 552     139.401 118.690 142.130  1.00  3.190          C  
ATOM   8538  CD  PRO A 552     138.747 117.513 142.788  1.00  3.190          C  
ATOM   8539  HA  PRO A 552     137.214 119.829 144.183  1.00  2.560          H  
ATOM   8540 1HB  PRO A 552     138.912 120.788 142.271  1.00  3.830          H  
ATOM   8541 2HB  PRO A 552     139.420 120.036 143.756  1.00  3.830          H  
ATOM   8542 1HG  PRO A 552     139.199 118.736 141.062  1.00  3.830          H  
ATOM   8543 2HG  PRO A 552     140.500 118.665 142.226  1.00  3.830          H  
ATOM   8544 1HD  PRO A 552     138.680 116.767 142.027  1.00  3.830          H  
ATOM   8545 2HD  PRO A 552     139.319 117.187 143.671  1.00  3.830          H  
ATOM   8546  N   PRO A 553     135.690 119.694 141.224  1.00  3.910          N  
ATOM   8547  CA  PRO A 553     134.690 120.463 140.498  1.00  4.780          C  
ATOM   8548  C   PRO A 553     133.859 121.313 141.461  1.00  4.760          C  
ATOM   8549  O   PRO A 553     133.422 122.398 141.087  1.00  5.440          O  
ATOM   8550  CB  PRO A 553     133.891 119.393 139.775  1.00  7.170          C  
ATOM   8551  CG  PRO A 553     134.907 118.322 139.519  1.00  7.170          C  
ATOM   8552  CD  PRO A 553     135.791 118.308 140.733  1.00  7.170          C  
ATOM   8553  HA  PRO A 553     135.187 121.110 139.764  1.00  5.740          H  
ATOM   8554 1HB  PRO A 553     133.051 119.058 140.404  1.00  8.600          H  
ATOM   8555 2HB  PRO A 553     133.457 119.806 138.849  1.00  8.600          H  
ATOM   8556 1HG  PRO A 553     134.416 117.342 139.359  1.00  8.600          H  
ATOM   8557 2HG  PRO A 553     135.429 118.561 138.612  1.00  8.600          H  
ATOM   8558 1HD  PRO A 553     135.276 117.618 141.355  1.00  8.600          H  
ATOM   8559 2HD  PRO A 553     136.810 118.015 140.493  1.00  8.600          H  
ATOM   8560  N   GLU A 554     133.668 120.848 142.720  1.00  4.110          N  
ATOM   8561  CA  GLU A 554     132.905 121.648 143.662  1.00  4.310          C  
ATOM   8562  C   GLU A 554     133.811 121.980 144.857  1.00  3.900          C  
ATOM   8563  O   GLU A 554     133.410 121.868 146.012  1.00  3.540          O  
ATOM   8564  CB  GLU A 554     131.660 120.880 144.141  1.00  5.950          C  
ATOM   8565  CG  GLU A 554     130.650 120.484 143.036  1.00  5.950          C  
ATOM   8566  CD  GLU A 554     129.925 121.653 142.396  1.00  5.950          C  
ATOM   8567  OE1 GLU A 554     129.831 122.687 143.015  1.00  5.950          O  
ATOM   8568  OE2 GLU A 554     129.457 121.499 141.290  1.00  5.950          O  
ATOM   8569  H   GLU A 554     134.023 119.931 143.032  1.00  4.930          H  
ATOM   8570  HA  GLU A 554     132.592 122.580 143.190  1.00  5.170          H  
ATOM   8571 1HB  GLU A 554     131.972 119.967 144.647  1.00  7.140          H  
ATOM   8572 2HB  GLU A 554     131.121 121.487 144.875  1.00  7.140          H  
ATOM   8573 1HG  GLU A 554     131.183 119.942 142.257  1.00  7.140          H  
ATOM   8574 2HG  GLU A 554     129.914 119.809 143.466  1.00  7.140          H  
ATOM   8575  N   ARG A 555     135.018 122.456 144.536  1.00  4.070          N  
ATOM   8576  CA  ARG A 555     136.067 122.916 145.448  1.00  3.670          C  
ATOM   8577  C   ARG A 555     135.688 124.180 146.216  1.00  4.150          C  
ATOM   8578  O   ARG A 555     135.184 125.139 145.635  1.00  4.780          O  
ATOM   8579  CB  ARG A 555     137.333 123.156 144.629  1.00  5.300          C  
ATOM   8580  CG  ARG A 555     138.538 123.623 145.337  1.00  5.300          C  
ATOM   8581  CD  ARG A 555     139.753 123.454 144.486  1.00  5.300          C  
ATOM   8582  NE  ARG A 555     139.718 124.269 143.267  1.00  5.300          N  
ATOM   8583  CZ  ARG A 555     140.580 124.143 142.220  1.00  5.300          C  
ATOM   8584  NH1 ARG A 555     141.521 123.225 142.231  1.00  5.300          N  
ATOM   8585  NH2 ARG A 555     140.488 124.946 141.170  1.00  5.300          N  
ATOM   8586  H   ARG A 555     135.267 122.441 143.545  1.00  4.880          H  
ATOM   8587  HA  ARG A 555     136.269 122.114 146.162  1.00  4.400          H  
ATOM   8588 1HB  ARG A 555     137.643 122.226 144.209  1.00  6.360          H  
ATOM   8589 2HB  ARG A 555     137.121 123.834 143.808  1.00  6.360          H  
ATOM   8590 1HG  ARG A 555     138.437 124.665 145.589  1.00  6.360          H  
ATOM   8591 2HG  ARG A 555     138.661 123.034 146.227  1.00  6.360          H  
ATOM   8592 1HD  ARG A 555     140.618 123.767 145.067  1.00  6.360          H  
ATOM   8593 2HD  ARG A 555     139.857 122.407 144.212  1.00  6.360          H  
ATOM   8594  HE  ARG A 555     138.995 124.976 143.208  1.00  6.360          H  
ATOM   8595 1HH1 ARG A 555     141.614 122.583 143.009  1.00  6.360          H  
ATOM   8596 2HH1 ARG A 555     142.144 123.140 141.429  1.00  6.360          H  
ATOM   8597 1HH2 ARG A 555     139.770 125.654 141.134  1.00  6.360          H  
ATOM   8598 2HH2 ARG A 555     141.152 124.841 140.402  1.00  6.360          H  
ATOM   8599  N   GLY A 556     135.960 124.195 147.524  1.00  3.970          N  
ATOM   8600  CA  GLY A 556     135.660 125.344 148.385  1.00  4.370          C  
ATOM   8601  C   GLY A 556     136.398 126.630 147.987  1.00  3.860          C  
ATOM   8602  O   GLY A 556     135.842 127.726 148.070  1.00  3.600          O  
ATOM   8603  H   GLY A 556     136.374 123.370 147.927  1.00  4.760          H  
ATOM   8604 1HA  GLY A 556     134.585 125.525 148.360  1.00  5.240          H  
ATOM   8605 2HA  GLY A 556     135.902 125.091 149.417  1.00  5.240          H  
ATOM   8606  N   ALA A 557     137.646 126.501 147.549  1.00  3.880          N  
ATOM   8607  CA  ALA A 557     138.419 127.665 147.145  1.00  3.500          C  
ATOM   8608  C   ALA A 557     139.527 127.291 146.157  1.00  3.400          C  
ATOM   8609  O   ALA A 557     140.313 126.386 146.432  1.00  2.920          O  
ATOM   8610  CB  ALA A 557     139.065 128.312 148.349  1.00  5.050          C  
ATOM   8611  H   ALA A 557     138.057 125.582 147.528  1.00  4.660          H  
ATOM   8612  HA  ALA A 557     137.726 128.367 146.702  1.00  4.200          H  
ATOM   8613 1HB  ALA A 557     139.617 129.187 148.021  1.00  6.060          H  
ATOM   8614 2HB  ALA A 557     138.291 128.596 149.059  1.00  6.060          H  
ATOM   8615 3HB  ALA A 557     139.748 127.612 148.815  1.00  6.060          H  
ATOM   8616  N   PRO A 558     139.626 127.958 144.997  1.00  4.050          N  
ATOM   8617  CA  PRO A 558     140.662 127.729 144.019  1.00  4.120          C  
ATOM   8618  C   PRO A 558     141.957 128.416 144.486  1.00  2.960          C  
ATOM   8619  O   PRO A 558     141.868 129.478 145.095  1.00  2.490          O  
ATOM   8620  CB  PRO A 558     140.050 128.381 142.774  1.00  6.180          C  
ATOM   8621  CG  PRO A 558     139.201 129.519 143.323  1.00  6.180          C  
ATOM   8622  CD  PRO A 558     138.646 129.001 144.627  1.00  6.180          C  
ATOM   8623  HA  PRO A 558     140.767 126.656 143.889  1.00  4.940          H  
ATOM   8624 1HB  PRO A 558     140.807 128.686 142.082  1.00  7.420          H  
ATOM   8625 2HB  PRO A 558     139.437 127.645 142.241  1.00  7.420          H  
ATOM   8626 1HG  PRO A 558     139.819 130.417 143.478  1.00  7.420          H  
ATOM   8627 2HG  PRO A 558     138.415 129.798 142.601  1.00  7.420          H  
ATOM   8628 1HD  PRO A 558     138.654 129.830 145.358  1.00  7.420          H  
ATOM   8629 2HD  PRO A 558     137.640 128.566 144.469  1.00  7.420          H  
ATOM   8630  N   PRO A 559     143.150 127.906 144.123  1.00  2.590          N  
ATOM   8631  CA  PRO A 559     144.478 128.502 144.325  1.00  1.660          C  
ATOM   8632  C   PRO A 559     144.731 129.986 143.920  1.00  0.830          C  
ATOM   8633  O   PRO A 559     145.930 130.252 143.868  1.00  0.780          O  
ATOM   8634  CB  PRO A 559     145.374 127.567 143.514  1.00  2.490          C  
ATOM   8635  CG  PRO A 559     144.669 126.234 143.552  1.00  2.490          C  
ATOM   8636  CD  PRO A 559     143.201 126.557 143.511  1.00  2.490          C  
ATOM   8637  HA  PRO A 559     144.723 128.383 145.390  1.00  1.990          H  
ATOM   8638 1HB  PRO A 559     145.531 127.969 142.529  1.00  2.990          H  
ATOM   8639 2HB  PRO A 559     146.370 127.519 143.981  1.00  2.990          H  
ATOM   8640 1HG  PRO A 559     144.984 125.603 142.707  1.00  2.990          H  
ATOM   8641 2HG  PRO A 559     144.950 125.695 144.467  1.00  2.990          H  
ATOM   8642 1HD  PRO A 559     142.820 126.567 142.478  1.00  2.990          H  
ATOM   8643 2HD  PRO A 559     142.695 125.815 144.147  1.00  2.990          H  
ATOM   8644  N   SER A 560     143.937 130.543 142.974  1.00  0.980          N  
ATOM   8645  CA  SER A 560     143.445 129.928 141.726  1.00  0.850          C  
ATOM   8646  C   SER A 560     144.460 129.675 140.619  1.00  1.880          C  
ATOM   8647  O   SER A 560     145.272 130.535 140.269  1.00  2.720          O  
ATOM   8648  CB  SER A 560     142.374 130.817 141.146  1.00  1.240          C  
ATOM   8649  OG  SER A 560     141.905 130.296 139.945  1.00  1.240          O  
ATOM   8650  H   SER A 560     143.168 131.053 143.393  1.00  1.180          H  
ATOM   8651  HA  SER A 560     143.005 128.976 141.932  1.00  1.020          H  
ATOM   8652 1HB  SER A 560     141.562 130.923 141.852  1.00  1.490          H  
ATOM   8653 2HB  SER A 560     142.786 131.812 140.975  1.00  1.490          H  
ATOM   8654  HG  SER A 560     141.250 130.926 139.626  1.00  1.490          H  
ATOM   8655  N   THR A 561     144.370 128.480 140.040  1.00  2.050          N  
ATOM   8656  CA  THR A 561     145.163 128.080 138.892  1.00  3.160          C  
ATOM   8657  C   THR A 561     144.506 126.821 138.352  1.00  3.620          C  
ATOM   8658  O   THR A 561     143.907 126.066 139.129  1.00  3.170          O  
ATOM   8659  CB  THR A 561     146.644 127.814 139.245  1.00  3.980          C  
ATOM   8660  OG1 THR A 561     147.398 127.691 138.042  1.00  3.980          O  
ATOM   8661  CG2 THR A 561     146.793 126.506 140.023  1.00  3.980          C  
ATOM   8662  H   THR A 561     143.685 127.831 140.388  1.00  2.460          H  
ATOM   8663  HA  THR A 561     145.113 128.855 138.126  1.00  3.790          H  
ATOM   8664  HB  THR A 561     147.031 128.638 139.842  1.00  4.780          H  
ATOM   8665  HG1 THR A 561     147.497 128.572 137.665  1.00  4.780          H  
ATOM   8666 1HG2 THR A 561     147.845 126.349 140.254  1.00  4.780          H  
ATOM   8667 2HG2 THR A 561     146.237 126.562 140.931  1.00  4.780          H  
ATOM   8668 3HG2 THR A 561     146.435 125.661 139.437  1.00  4.780          H  
ATOM   8669  N   PHE A 562     144.634 126.574 137.053  1.00  4.520          N  
ATOM   8670  CA  PHE A 562     144.082 125.365 136.454  1.00  5.090          C  
ATOM   8671  C   PHE A 562     145.115 124.630 135.621  1.00  6.170          C  
ATOM   8672  O   PHE A 562     145.974 125.251 134.993  1.00  6.530          O  
ATOM   8673  CB  PHE A 562     142.853 125.718 135.608  1.00  6.900          C  
ATOM   8674  CG  PHE A 562     141.713 126.292 136.426  1.00  6.900          C  
ATOM   8675  CD1 PHE A 562     141.661 127.649 136.741  1.00  6.900          C  
ATOM   8676  CD2 PHE A 562     140.691 125.473 136.876  1.00  6.900          C  
ATOM   8677  CE1 PHE A 562     140.627 128.156 137.494  1.00  6.900          C  
ATOM   8678  CE2 PHE A 562     139.651 125.977 137.625  1.00  6.900          C  
ATOM   8679  CZ  PHE A 562     139.620 127.320 137.939  1.00  6.900          C  
ATOM   8680  H   PHE A 562     145.146 127.227 136.479  1.00  5.420          H  
ATOM   8681  HA  PHE A 562     143.768 124.694 137.256  1.00  6.110          H  
ATOM   8682 1HB  PHE A 562     143.125 126.440 134.842  1.00  8.280          H  
ATOM   8683 2HB  PHE A 562     142.487 124.822 135.093  1.00  8.280          H  
ATOM   8684  HD1 PHE A 562     142.452 128.310 136.392  1.00  8.280          H  
ATOM   8685  HD2 PHE A 562     140.711 124.419 136.623  1.00  8.280          H  
ATOM   8686  HE1 PHE A 562     140.603 129.218 137.735  1.00  8.280          H  
ATOM   8687  HE2 PHE A 562     138.856 125.315 137.963  1.00  8.280          H  
ATOM   8688  HZ  PHE A 562     138.801 127.725 138.531  1.00  8.280          H  
ATOM   8689  N   LYS A 563     144.990 123.311 135.602  1.00  6.700          N  
ATOM   8690  CA  LYS A 563     145.859 122.406 134.863  1.00  7.860          C  
ATOM   8691  C   LYS A 563     145.057 121.603 133.838  1.00  8.360          C  
ATOM   8692  O   LYS A 563     144.054 122.086 133.308  1.00  7.860          O  
ATOM   8693  CB  LYS A 563     146.632 121.504 135.822  1.00 10.540          C  
ATOM   8694  CG  LYS A 563     147.505 122.255 136.858  1.00 10.540          C  
ATOM   8695  CD  LYS A 563     148.661 123.021 136.201  1.00 10.540          C  
ATOM   8696  CE  LYS A 563     149.577 123.646 137.235  1.00 10.540          C  
ATOM   8697  NZ  LYS A 563     150.636 124.492 136.594  1.00 10.540          N  
ATOM   8698  H   LYS A 563     144.249 122.899 136.158  1.00  8.040          H  
ATOM   8699  HA  LYS A 563     146.575 123.002 134.302  1.00  9.430          H  
ATOM   8700 1HB  LYS A 563     145.937 120.860 136.348  1.00 12.650          H  
ATOM   8701 2HB  LYS A 563     147.316 120.867 135.284  1.00 12.650          H  
ATOM   8702 1HG  LYS A 563     146.883 122.950 137.428  1.00 12.650          H  
ATOM   8703 2HG  LYS A 563     147.923 121.530 137.552  1.00 12.650          H  
ATOM   8704 1HD  LYS A 563     149.241 122.344 135.570  1.00 12.650          H  
ATOM   8705 2HD  LYS A 563     148.271 123.825 135.579  1.00 12.650          H  
ATOM   8706 1HE  LYS A 563     148.986 124.266 137.911  1.00 12.650          H  
ATOM   8707 2HE  LYS A 563     150.057 122.852 137.809  1.00 12.650          H  
ATOM   8708 1HZ  LYS A 563     151.227 124.891 137.307  1.00 12.650          H  
ATOM   8709 2HZ  LYS A 563     151.194 123.931 135.967  1.00 12.650          H  
ATOM   8710 3HZ  LYS A 563     150.193 125.237 136.069  1.00 12.650          H  
ATOM   8711  N   GLY A 564     145.582 120.435 133.466  1.00  9.490          N  
ATOM   8712  CA  GLY A 564     145.021 119.561 132.443  1.00 10.130          C  
ATOM   8713  C   GLY A 564     144.121 118.478 133.036  1.00 10.440          C  
ATOM   8714  O   GLY A 564     143.157 118.771 133.744  1.00 10.310          O  
ATOM   8715  H   GLY A 564     146.402 120.110 133.954  1.00 11.390          H  
ATOM   8716 1HA  GLY A 564     144.455 120.156 131.731  1.00 12.160          H  
ATOM   8717 2HA  GLY A 564     145.822 119.103 131.891  1.00 12.160          H  
ATOM   8718  N   THR A 565     144.368 117.229 132.657  1.00 10.930          N  
ATOM   8719  CA  THR A 565     143.524 116.120 133.047  1.00 11.370          C  
ATOM   8720  C   THR A 565     143.709 115.794 134.536  1.00 10.840          C  
ATOM   8721  O   THR A 565     144.706 116.195 135.133  1.00 10.270          O  
ATOM   8722  CB  THR A 565     143.887 114.931 132.145  1.00 15.740          C  
ATOM   8723  OG1 THR A 565     145.279 114.690 132.272  1.00 15.740          O  
ATOM   8724  CG2 THR A 565     143.523 115.227 130.710  1.00 15.740          C  
ATOM   8725  H   THR A 565     145.180 117.017 132.101  1.00 13.120          H  
ATOM   8726  HA  THR A 565     142.505 116.416 132.845  1.00 13.640          H  
ATOM   8727  HB  THR A 565     143.377 114.041 132.441  1.00 18.890          H  
ATOM   8728  HG1 THR A 565     145.475 113.763 132.035  1.00 18.890          H  
ATOM   8729 1HG2 THR A 565     143.799 114.386 130.071  1.00 18.890          H  
ATOM   8730 2HG2 THR A 565     142.449 115.390 130.645  1.00 18.890          H  
ATOM   8731 3HG2 THR A 565     144.027 116.107 130.372  1.00 18.890          H  
ATOM   8732  N   PRO A 566     142.755 115.072 135.182  1.00 11.100          N  
ATOM   8733  CA  PRO A 566     142.765 114.653 136.579  1.00 10.910          C  
ATOM   8734  C   PRO A 566     144.012 113.957 137.045  1.00 11.710          C  
ATOM   8735  O   PRO A 566     144.535 114.277 138.109  1.00 12.030          O  
ATOM   8736  CB  PRO A 566     141.600 113.690 136.620  1.00 16.370          C  
ATOM   8737  CG  PRO A 566     140.709 114.153 135.555  1.00 16.370          C  
ATOM   8738  CD  PRO A 566     141.567 114.603 134.470  1.00 16.370          C  
ATOM   8739  HA  PRO A 566     142.538 115.495 137.229  1.00 13.090          H  
ATOM   8740 1HB  PRO A 566     141.945 112.645 136.518  1.00 19.640          H  
ATOM   8741 2HB  PRO A 566     141.120 113.766 137.599  1.00 19.640          H  
ATOM   8742 1HG  PRO A 566     140.132 113.328 135.247  1.00 19.640          H  
ATOM   8743 2HG  PRO A 566     140.034 114.908 135.884  1.00 19.640          H  
ATOM   8744 1HD  PRO A 566     141.779 113.740 133.839  1.00 19.640          H  
ATOM   8745 2HD  PRO A 566     141.036 115.388 133.955  1.00 19.640          H  
ATOM   8746  N   THR A 567     144.547 113.135 136.140  1.00 12.130          N  
ATOM   8747  CA  THR A 567     145.677 112.258 136.299  1.00 13.080          C  
ATOM   8748  C   THR A 567     146.891 112.899 136.889  1.00 12.670          C  
ATOM   8749  O   THR A 567     147.434 113.849 136.325  1.00 12.000          O  
ATOM   8750  CB  THR A 567     146.084 111.792 134.883  1.00 17.930          C  
ATOM   8751  OG1 THR A 567     144.948 111.178 134.214  1.00 17.930          O  
ATOM   8752  CG2 THR A 567     147.263 110.802 134.932  1.00 17.930          C  
ATOM   8753  H   THR A 567     144.077 113.003 135.262  1.00 14.560          H  
ATOM   8754  HA  THR A 567     145.377 111.419 136.924  1.00 15.700          H  
ATOM   8755  HB  THR A 567     146.385 112.672 134.306  1.00 21.520          H  
ATOM   8756  HG1 THR A 567     145.100 111.263 133.246  1.00 21.520          H  
ATOM   8757 1HG2 THR A 567     147.523 110.516 133.911  1.00 21.520          H  
ATOM   8758 2HG2 THR A 567     148.132 111.262 135.403  1.00 21.520          H  
ATOM   8759 3HG2 THR A 567     146.972 109.919 135.494  1.00 21.520          H  
ATOM   8760  N   ALA A 568     147.375 112.348 137.995  1.00 13.150          N  
ATOM   8761  CA  ALA A 568     148.582 112.911 138.527  1.00 12.980          C  
ATOM   8762  C   ALA A 568     149.305 111.970 139.484  1.00 13.520          C  
ATOM   8763  O   ALA A 568     148.664 111.221 140.227  1.00 13.710          O  
ATOM   8764  CB  ALA A 568     148.286 114.238 139.175  1.00 18.240          C  
ATOM   8765  H   ALA A 568     146.915 111.567 138.433  1.00 15.780          H  
ATOM   8766  HA  ALA A 568     149.222 113.060 137.693  1.00 15.580          H  
ATOM   8767 1HB  ALA A 568     149.189 114.645 139.472  1.00 21.890          H  
ATOM   8768 2HB  ALA A 568     147.805 114.916 138.475  1.00 21.890          H  
ATOM   8769 3HB  ALA A 568     147.666 114.102 140.000  1.00 21.890          H  
ATOM   8770  N   GLU A 569     150.643 112.044 139.438  1.00 13.820          N  
ATOM   8771  CA  GLU A 569     151.596 111.277 140.263  1.00 14.430          C  
ATOM   8772  C   GLU A 569     153.022 111.705 139.896  1.00 14.850          C  
ATOM   8773  O   GLU A 569     153.229 112.258 138.822  1.00 14.720          O  
ATOM   8774  CB  GLU A 569     151.405 109.755 140.048  1.00 19.960          C  
ATOM   8775  CG  GLU A 569     152.351 108.799 140.842  1.00 19.960          C  
ATOM   8776  CD  GLU A 569     152.296 108.975 142.341  1.00 19.960          C  
ATOM   8777  OE1 GLU A 569     152.918 109.905 142.809  1.00 19.960          O  
ATOM   8778  OE2 GLU A 569     151.667 108.193 143.007  1.00 19.960          O  
ATOM   8779  H   GLU A 569     151.026 112.731 138.776  1.00 16.580          H  
ATOM   8780  HA  GLU A 569     151.426 111.515 141.316  1.00 17.320          H  
ATOM   8781 1HB  GLU A 569     150.397 109.471 140.326  1.00 23.950          H  
ATOM   8782 2HB  GLU A 569     151.521 109.527 138.990  1.00 23.950          H  
ATOM   8783 1HG  GLU A 569     152.023 107.786 140.629  1.00 23.950          H  
ATOM   8784 2HG  GLU A 569     153.375 108.876 140.489  1.00 23.950          H  
ATOM   8785  N   ASN A 570     154.015 111.403 140.739  1.00 15.370          N  
ATOM   8786  CA  ASN A 570     155.393 111.720 140.364  1.00 15.930          C  
ATOM   8787  C   ASN A 570     156.425 110.635 140.746  1.00 16.790          C  
ATOM   8788  O   ASN A 570     156.954 110.680 141.866  1.00 16.540          O  
ATOM   8789  CB  ASN A 570     155.848 113.026 140.962  1.00 22.080          C  
ATOM   8790  CG  ASN A 570     157.220 113.408 140.394  1.00 22.080          C  
ATOM   8791  OD1 ASN A 570     157.767 112.636 139.575  1.00 22.080          O  
ATOM   8792  ND2 ASN A 570     157.755 114.546 140.775  1.00 22.080          N  
ATOM   8793  H   ASN A 570     153.784 110.941 141.626  1.00 18.440          H  
ATOM   8794  HA  ASN A 570     155.414 111.886 139.293  1.00 19.120          H  
ATOM   8795 1HB  ASN A 570     155.120 113.783 140.756  1.00 26.490          H  
ATOM   8796 2HB  ASN A 570     155.926 112.930 142.042  1.00 26.490          H  
ATOM   8797 1HD2 ASN A 570     158.672 114.828 140.401  1.00 26.490          H  
ATOM   8798 2HD2 ASN A 570     157.278 115.134 141.425  1.00 26.490          H  
ATOM   8799  N   PRO A 571     156.825 109.750 139.793  1.00 17.880          N  
ATOM   8800  CA  PRO A 571     157.743 108.620 139.942  1.00 18.880          C  
ATOM   8801  C   PRO A 571     159.114 109.044 140.488  1.00 18.690          C  
ATOM   8802  O   PRO A 571     159.843 108.228 141.082  1.00 19.380          O  
ATOM   8803  CB  PRO A 571     157.846 108.084 138.506  1.00 28.320          C  
ATOM   8804  CG  PRO A 571     156.584 108.494 137.842  1.00 28.320          C  
ATOM   8805  CD  PRO A 571     156.248 109.843 138.425  1.00 28.320          C  
ATOM   8806  HA  PRO A 571     157.287 107.879 140.597  1.00 22.660          H  
ATOM   8807 1HB  PRO A 571     158.738 108.460 138.036  1.00 33.980          H  
ATOM   8808 2HB  PRO A 571     157.954 107.015 138.489  1.00 33.980          H  
ATOM   8809 1HG  PRO A 571     156.747 108.517 136.760  1.00 33.980          H  
ATOM   8810 2HG  PRO A 571     155.807 107.751 138.030  1.00 33.980          H  
ATOM   8811 1HD  PRO A 571     156.731 110.660 137.846  1.00 33.980          H  
ATOM   8812 2HD  PRO A 571     155.148 109.929 138.447  1.00 33.980          H  
ATOM   8813  N   GLU A 572     159.453 110.338 140.354  1.00 17.770          N  
ATOM   8814  CA  GLU A 572     160.732 110.845 140.838  1.00 17.440          C  
ATOM   8815  C   GLU A 572     160.898 110.585 142.331  1.00 17.460          C  
ATOM   8816  O   GLU A 572     162.018 110.402 142.810  1.00 17.770          O  
ATOM   8817  CB  GLU A 572     160.869 112.354 140.581  1.00 24.550          C  
ATOM   8818  CG  GLU A 572     161.027 112.755 139.105  1.00 24.550          C  
ATOM   8819  CD  GLU A 572     161.091 114.252 138.850  1.00 24.550          C  
ATOM   8820  OE1 GLU A 572     160.470 115.020 139.562  1.00 24.550          O  
ATOM   8821  OE2 GLU A 572     161.744 114.619 137.905  1.00 24.550          O  
ATOM   8822  H   GLU A 572     158.820 111.005 139.907  1.00 21.320          H  
ATOM   8823  HA  GLU A 572     161.532 110.324 140.311  1.00 20.930          H  
ATOM   8824 1HB  GLU A 572     160.013 112.863 140.991  1.00 29.460          H  
ATOM   8825 2HB  GLU A 572     161.741 112.725 141.116  1.00 29.460          H  
ATOM   8826 1HG  GLU A 572     161.939 112.304 138.720  1.00 29.460          H  
ATOM   8827 2HG  GLU A 572     160.190 112.351 138.549  1.00 29.460          H  
ATOM   8828  N   TYR A 573     159.788 110.574 143.075  1.00 17.160          N  
ATOM   8829  CA  TYR A 573     159.848 110.376 144.510  1.00 17.200          C  
ATOM   8830  C   TYR A 573     159.388 108.987 144.926  1.00 18.290          C  
ATOM   8831  O   TYR A 573     159.194 108.720 146.115  1.00 18.460          O  
ATOM   8832  CB  TYR A 573     159.032 111.463 145.187  1.00 24.060          C  
ATOM   8833  CG  TYR A 573     159.621 112.818 144.921  1.00 24.060          C  
ATOM   8834  CD1 TYR A 573     159.089 113.621 143.928  1.00 24.060          C  
ATOM   8835  CD2 TYR A 573     160.710 113.252 145.657  1.00 24.060          C  
ATOM   8836  CE1 TYR A 573     159.649 114.857 143.676  1.00 24.060          C  
ATOM   8837  CE2 TYR A 573     161.266 114.484 145.404  1.00 24.060          C  
ATOM   8838  CZ  TYR A 573     160.740 115.284 144.418  1.00 24.060          C  
ATOM   8839  OH  TYR A 573     161.298 116.516 144.165  1.00 24.060          O  
ATOM   8840  H   TYR A 573     158.866 110.716 142.644  1.00 20.590          H  
ATOM   8841  HA  TYR A 573     160.884 110.481 144.826  1.00 20.640          H  
ATOM   8842 1HB  TYR A 573     158.007 111.443 144.809  1.00 28.880          H  
ATOM   8843 2HB  TYR A 573     159.004 111.298 146.261  1.00 28.880          H  
ATOM   8844  HD1 TYR A 573     158.236 113.276 143.345  1.00 28.880          H  
ATOM   8845  HD2 TYR A 573     161.130 112.616 146.436  1.00 28.880          H  
ATOM   8846  HE1 TYR A 573     159.240 115.492 142.896  1.00 28.880          H  
ATOM   8847  HE2 TYR A 573     162.124 114.826 145.984  1.00 28.880          H  
ATOM   8848  HH  TYR A 573     160.828 116.938 143.441  1.00 28.880          H  
ATOM   8849  N   LEU A 574     159.189 108.103 143.949  1.00 19.110          N  
ATOM   8850  CA  LEU A 574     158.772 106.741 144.232  1.00 20.200          C  
ATOM   8851  C   LEU A 574     159.938 105.804 143.971  1.00 21.360          C  
ATOM   8852  O   LEU A 574     160.031 104.727 144.561  1.00 22.010          O  
ATOM   8853  CB  LEU A 574     157.601 106.315 143.337  1.00 27.840          C  
ATOM   8854  CG  LEU A 574     156.310 107.169 143.392  1.00 27.840          C  
ATOM   8855  CD1 LEU A 574     155.310 106.589 142.398  1.00 27.840          C  
ATOM   8856  CD2 LEU A 574     155.736 107.206 144.795  1.00 27.840          C  
ATOM   8857  H   LEU A 574     159.370 108.364 142.985  1.00 22.930          H  
ATOM   8858  HA  LEU A 574     158.499 106.652 145.280  1.00 24.240          H  
ATOM   8859 1HB  LEU A 574     157.953 106.322 142.317  1.00 33.410          H  
ATOM   8860 2HB  LEU A 574     157.333 105.290 143.591  1.00 33.410          H  
ATOM   8861  HG  LEU A 574     156.537 108.193 143.079  1.00 33.410          H  
ATOM   8862 1HD1 LEU A 574     154.413 107.190 142.411  1.00 33.410          H  
ATOM   8863 2HD1 LEU A 574     155.715 106.584 141.404  1.00 33.410          H  
ATOM   8864 3HD1 LEU A 574     155.062 105.570 142.682  1.00 33.410          H  
ATOM   8865 1HD2 LEU A 574     154.827 107.816 144.792  1.00 33.410          H  
ATOM   8866 2HD2 LEU A 574     155.493 106.196 145.121  1.00 33.410          H  
ATOM   8867 3HD2 LEU A 574     156.456 107.648 145.482  1.00 33.410          H  
ATOM   8868  N   GLY A 575     160.839 106.220 143.070  1.00 21.640          N  
ATOM   8869  CA  GLY A 575     161.928 105.356 142.640  1.00 22.720          C  
ATOM   8870  C   GLY A 575     161.403 104.472 141.519  1.00 23.920          C  
ATOM   8871  O   GLY A 575     161.809 103.323 141.355  1.00 24.780          O  
ATOM   8872  H   GLY A 575     160.713 107.119 142.611  1.00 25.970          H  
ATOM   8873 1HA  GLY A 575     162.764 105.958 142.286  1.00 27.260          H  
ATOM   8874 2HA  GLY A 575     162.275 104.745 143.470  1.00 27.260          H  
ATOM   8875  N   LEU A 576     160.422 105.007 140.798  1.00 23.950          N  
ATOM   8876  CA  LEU A 576     159.765 104.311 139.714  1.00 25.020          C  
ATOM   8877  C   LEU A 576     160.270 104.801 138.357  1.00 25.470          C  
ATOM   8878  O   LEU A 576     160.285 105.994 138.087  1.00 25.650          O  
ATOM   8879  CB  LEU A 576     158.251 104.502 139.896  1.00 34.600          C  
ATOM   8880  CG  LEU A 576     157.319 103.978 138.811  1.00 34.600          C  
ATOM   8881  CD1 LEU A 576     157.380 102.449 138.753  1.00 34.600          C  
ATOM   8882  CD2 LEU A 576     155.889 104.461 139.102  1.00 34.600          C  
ATOM   8883  H   LEU A 576     160.177 105.985 140.964  1.00 28.740          H  
ATOM   8884  HA  LEU A 576     159.999 103.254 139.803  1.00 30.020          H  
ATOM   8885 1HB  LEU A 576     157.973 103.988 140.815  1.00 41.520          H  
ATOM   8886 2HB  LEU A 576     158.054 105.539 140.052  1.00 41.520          H  
ATOM   8887  HG  LEU A 576     157.633 104.369 137.850  1.00 41.520          H  
ATOM   8888 1HD1 LEU A 576     156.707 102.091 137.970  1.00 41.520          H  
ATOM   8889 2HD1 LEU A 576     158.384 102.117 138.533  1.00 41.520          H  
ATOM   8890 3HD1 LEU A 576     157.066 102.037 139.710  1.00 41.520          H  
ATOM   8891 1HD2 LEU A 576     155.220 104.101 138.322  1.00 41.520          H  
ATOM   8892 2HD2 LEU A 576     155.560 104.077 140.067  1.00 41.520          H  
ATOM   8893 3HD2 LEU A 576     155.870 105.543 139.121  1.00 41.520          H  
ATOM   8894  N   ASP A 577     160.652 103.872 137.479  1.00 25.720          N  
ATOM   8895  CA  ASP A 577     161.171 104.258 136.162  1.00 26.240          C  
ATOM   8896  C   ASP A 577     160.080 104.503 135.129  1.00 26.180          C  
ATOM   8897  O   ASP A 577     160.274 105.259 134.174  1.00 26.400          O  
ATOM   8898  CB  ASP A 577     162.087 103.170 135.614  1.00 36.530          C  
ATOM   8899  CG  ASP A 577     163.339 102.971 136.426  1.00 36.530          C  
ATOM   8900  OD1 ASP A 577     164.115 103.890 136.560  1.00 36.530          O  
ATOM   8901  OD2 ASP A 577     163.507 101.884 136.920  1.00 36.530          O  
ATOM   8902  H   ASP A 577     160.644 102.900 137.760  1.00 30.860          H  
ATOM   8903  HA  ASP A 577     161.744 105.181 136.278  1.00 31.490          H  
ATOM   8904 1HB  ASP A 577     161.543 102.226 135.576  1.00 43.830          H  
ATOM   8905 2HB  ASP A 577     162.369 103.419 134.591  1.00 43.830          H  
ATOM   8906  N   VAL A 578     158.964 103.804 135.274  1.00 25.970          N  
ATOM   8907  CA  VAL A 578     157.864 103.927 134.338  1.00 26.010          C  
ATOM   8908  C   VAL A 578     156.611 104.302 135.117  1.00 26.170          C  
ATOM   8909  O   VAL A 578     156.208 103.528 135.972  1.00 26.570          O  
ATOM   8910  CB  VAL A 578     157.637 102.586 133.605  1.00 36.400          C  
ATOM   8911  CG1 VAL A 578     156.454 102.694 132.641  1.00 36.400          C  
ATOM   8912  CG2 VAL A 578     158.909 102.207 132.855  1.00 36.400          C  
ATOM   8913  H   VAL A 578     158.872 103.185 136.067  1.00 31.160          H  
ATOM   8914  HA  VAL A 578     158.134 104.680 133.609  1.00 31.210          H  
ATOM   8915  HB  VAL A 578     157.396 101.813 134.335  1.00 43.680          H  
ATOM   8916 1HG1 VAL A 578     156.307 101.738 132.144  1.00 43.680          H  
ATOM   8917 2HG1 VAL A 578     155.543 102.953 133.188  1.00 43.680          H  
ATOM   8918 3HG1 VAL A 578     156.657 103.456 131.895  1.00 43.680          H  
ATOM   8919 1HG2 VAL A 578     158.759 101.258 132.343  1.00 43.680          H  
ATOM   8920 2HG2 VAL A 578     159.146 102.982 132.127  1.00 43.680          H  
ATOM   8921 3HG2 VAL A 578     159.735 102.105 133.552  1.00 43.680          H  
ATOM   8922  N   PRO A 579     155.932 105.418 134.817  1.00 25.940          N  
ATOM   8923  CA  PRO A 579     154.759 105.874 135.532  1.00 25.100          C  
ATOM   8924  C   PRO A 579     153.648 104.860 135.365  1.00 24.640          C  
ATOM   8925  O   PRO A 579     153.566 104.213 134.319  1.00 24.790          O  
ATOM   8926  CB  PRO A 579     154.433 107.209 134.846  1.00 37.650          C  
ATOM   8927  CG  PRO A 579     155.065 107.101 133.478  1.00 37.650          C  
ATOM   8928  CD  PRO A 579     156.302 106.246 133.669  1.00 37.650          C  
ATOM   8929  HA  PRO A 579     155.007 106.010 136.592  1.00 30.120          H  
ATOM   8930 1HB  PRO A 579     153.341 107.338 134.793  1.00 45.180          H  
ATOM   8931 2HB  PRO A 579     154.821 108.052 135.427  1.00 45.180          H  
ATOM   8932 1HG  PRO A 579     154.351 106.633 132.780  1.00 45.180          H  
ATOM   8933 2HG  PRO A 579     155.291 108.100 133.073  1.00 45.180          H  
ATOM   8934 1HD  PRO A 579     156.413 105.653 132.759  1.00 45.180          H  
ATOM   8935 2HD  PRO A 579     157.195 106.850 133.895  1.00 45.180          H  
ATOM   8936  N   VAL A 580     152.799 104.739 136.379  1.00 24.120          N  
ATOM   8937  CA  VAL A 580     151.683 103.810 136.342  1.00 23.680          C  
ATOM   8938  C   VAL A 580     150.402 104.496 136.781  1.00 23.140          C  
ATOM   8939  O   VAL A 580     150.375 105.096 137.853  1.00 22.550          O  
ATOM   8940  OXT VAL A 580     149.345 104.139 136.264  1.00 35.520          O  
ATOM   8941  CB  VAL A 580     151.963 102.600 137.263  1.00 32.230          C  
ATOM   8942  CG1 VAL A 580     150.776 101.640 137.242  1.00 32.230          C  
ATOM   8943  CG2 VAL A 580     153.239 101.890 136.806  1.00 32.230          C  
ATOM   8944  H   VAL A 580     152.917 105.316 137.201  1.00 28.940          H  
ATOM   8945  HA  VAL A 580     151.558 103.454 135.318  1.00 28.420          H  
ATOM   8946  HB  VAL A 580     152.090 102.948 138.287  1.00 38.680          H  
ATOM   8947 1HG1 VAL A 580     150.979 100.799 137.899  1.00 38.680          H  
ATOM   8948 2HG1 VAL A 580     149.878 102.152 137.588  1.00 38.680          H  
ATOM   8949 3HG1 VAL A 580     150.619 101.282 136.227  1.00 38.680          H  
ATOM   8950 1HG2 VAL A 580     153.437 101.045 137.457  1.00 38.680          H  
ATOM   8951 2HG2 VAL A 580     153.114 101.542 135.783  1.00 38.680          H  
ATOM   8952 3HG2 VAL A 580     154.077 102.567 136.848  1.00 38.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2889.7 412.521 2081.35 -185.417 63.5451 135.397 924.296 -1101.38 -5.63161 -38.2442 -673.676 -156.18 -154.996 -94.3528 -92.2574 -44.0447 0 139.006 50.6611 293.902 462.136 -93.5071 96.7716 -205.948 481.732 977.65 383.631
LYS:NtermProteinFull_1 -4.71168 0.49136 5.25483 -0.45155 0.16707 0.18948 2.15368 -1.85388 -0 -0 -3.44103 0.92559 0 0 0 -0.5306 0 0.05249 0.13647 3.03823 0 0 0 -1.5107 0 0.65531 0.56506
ARG_2 -5.88228 0.54802 4.91823 -0.58664 0.08867 0.35717 1.50084 -2.14787 -0.01583 -0.12528 -0.24283 0.33252 0 0 -0.40516 0 0 0.00449 0.02203 2.23455 0 -0.12678 0 -1.2888 -0.05074 0.92358 0.0579
ARG_3 -7.60688 0.43576 5.88886 -0.81552 0.12934 0.5909 2.36567 -2.5259 -0 -0 -1.5049 -0.20229 0 0 -0.93666 0 0 -0.04383 0.06357 1.70334 0 -0.07723 0 -1.2888 0.16091 0.74699 -2.91667
GLN_4 -4.79239 0.45026 4.44699 -0.27884 0.04939 0.24231 1.19165 -1.92958 -0 -0 -0.20739 -0.79119 0 0 -0.53381 0 0 0.00758 0.05244 0 2.79161 0.00564 0 -0.18838 0.74775 0.55409 1.81811
GLN_5 -8.697 0.87516 8.1929 -0.4741 0.39225 0.39322 3.79916 -3.52959 -0.00358 -0.04772 -3.29809 -1.03275 0 0 -0.11077 -0.96797 0 -0.03553 0.08014 0 5.02002 -0.21578 0 -0.18838 0.20308 0.5604 0.91507
LYS_6 -3.25761 0.29682 3.20225 -0.2864 0.04711 0.1363 1.18187 -1.42539 -0 -0 0.07761 -0.09267 0 0 0 0 0 -0.18471 0.00683 1.04551 0 0.2868 0 -1.5107 0.67193 0.57111 0.76666
ILE_7 -3.33187 0.27539 2.28336 -0.59855 0.35595 0.2104 0.81128 -1.31839 -0 -0 -0.33433 -0.18428 0 0 0 0 0 -0.03571 0.00694 0.45422 0 0.15359 0 0.73287 1.04738 0.27218 0.80041
ARG_8 -5.55144 0.32672 5.43537 -0.55416 0.08145 0.35589 2.46911 -2.51865 -0.02344 -0.11177 -1.3326 0.56272 0 0 -0.53381 0 0 0.10273 0.16514 1.72071 0 -0.10109 0 -1.2888 -0.05449 0.57406 -0.27635
LYS_9 -2.52234 0.36719 2.12308 -0.39322 0.05942 0.19617 0.64884 -1.14358 -0 -0 -1.13271 0.13934 0 0 -0.11077 0 0 -0.02242 0.00061 1.57424 0 -0.00303 0 -1.5107 -0.31353 0.56795 -1.47546
TYR_10 -8.77772 1.36433 3.99706 -0.74324 0.04905 0.33812 1.99901 -2.39517 -0.03247 -0.29699 0.22574 -0.21257 0 0 0 0 0 0.25158 0.02182 0 1.79764 -0.12436 0.07454 1.2797 0.05833 0.95639 -0.16919
THR_11 -4.65078 0.532 3.00449 -0.13267 0.07884 0.06896 1.68025 -1.6633 -0.00555 -0.05321 -0.69119 -0.93185 0 0 0 0 0 0.01918 0.00346 0.10387 0 -0.15636 2.2772 -1.0874 0.01214 1.14004 -0.45188
MET_12 -7.0917 1.06825 4.00068 -0.33134 0.16472 0.09191 2.17812 -2.2541 -0 -0 -1.02209 0.00237 0 0 0 0 0 6.22776 0.2444 0.92411 0 2.41221 0 0.60916 5.31974 10.442 22.9862
ARG_13 -11.5831 1.85808 9.09474 -0.47772 0.20518 0.26416 4.91866 -4.13206 -0.01003 -0.07999 -4.43956 0.38092 0 0 -1.16101 0 0 -0.0363 0.62881 2.01792 0 -0.12917 0 -1.2888 5.53819 10.8501 12.419
ARG_14 -11.1758 1.49605 8.54717 -0.63558 0.08588 0.37109 3.44933 -3.80884 -0.02322 -0.14103 -2.07281 0.16786 0 0 -0.43463 0 0 -0.11518 0.13194 2.44861 0 -0.1503 0 -1.2888 -0.27665 1.6342 -1.79071
LEU_15 -7.38419 0.59275 3.77298 -0.71712 0.23684 0.30458 1.84085 -2.52717 -0 -0 -1.43776 0.03966 0 0 -0.5315 0 0 0.14722 0.24752 1.59304 0 -0.06781 0 0.18072 -0.4784 1.68501 -2.50277
LEU_16 -6.72177 0.50445 1.94204 -0.49101 0.27977 0.11635 1.84102 -2.04098 -0.0009 -0.00241 -0.09914 0.09018 0 0 0 0 0 0.04377 0.02662 0.32868 0 -0.03254 0 0.18072 -0.09827 1.4023 -2.73113
GLN_17 -8.69042 1.151 7.89482 -0.38287 0.10464 0.23666 3.13615 -3.47338 -0.01559 -0.10539 -3.4645 -0.10726 0 0 -0.6913 -0.99671 0 -0.05031 0.2888 0 2.87632 0.15529 0 -0.18838 0.01543 1.03824 -1.26876
GLU_18 -3.21284 0.35527 4.17298 -0.22849 0.05644 0.36431 1.27335 -1.63437 -0.02459 -0.17779 -2.03788 -0.4971 0 0 0 -0.99671 0 0.08043 0.18284 0 3.31993 0.023 0 -2.7348 -0.11552 0.75334 -1.07819
THR_19 -5.00351 0.28777 4.95242 -0.14371 0.07317 0.11841 1.65779 -2.56262 -0.0009 -0.00241 -1.05134 -0.79761 0 0 -0.57029 0 0 0.35126 0.16188 0.40152 0 -0.2173 2.30052 -1.0874 -0.07624 0.66014 -0.54845
GLU_20 -3.87868 0.12911 3.70077 -0.46615 0.3159 1.49127 1.32186 -1.70758 -0.02668 -0.14069 -1.61205 -2.93521 0 0 0 0 0 -0.04113 0.04364 0 4.1131 -0.19837 0 -2.7348 -0.14859 0.74224 -2.03204
LEU_21 -4.32868 0.37346 2.61484 -0.74839 0.22889 0.35075 0.84631 -1.61496 -0.02403 -0.10517 0.23101 -0.19904 0 0 0 0 0 0.0652 0.41699 1.30499 0 0.40467 0 0.18072 0.21196 0.70051 0.91003
VAL_22 -5.48092 0.79838 1.37694 -0.30172 0.14833 0.06145 1.46167 -1.44666 -0.02702 -0.17078 -1.39812 -0.08707 0 0 0 0 0 -0.04063 0.00195 0.18628 0 0.23941 0 1.9342 0.25394 1.33388 -1.15649
GLU_23 -5.50811 0.88401 5.39911 -0.64834 0.11417 1.18972 1.51548 -2.24907 -0.03513 -0.17148 -1.42888 -0.64915 0 0 0 -0.37931 0 1.07989 0.07248 0 4.03281 0.16662 0 -2.7348 5.72526 3.1513 9.52659
PRO_24 -5.23293 1.34463 3.30766 -0.14271 0 0.10085 1.45971 -1.45729 -0.02525 -0.17593 -0.21214 0.23723 0 0 0 0 0 0.01235 0.0208 0.38316 0 -1.09744 0 -2.4119 5.46747 2.53318 4.11144
LEU_25 -4.8686 0.41642 1.29512 -0.53718 0.20535 0.12248 0.76336 -1.21139 -0 -0 -0.30468 0.2869 0 0 0 0 0 -0.02981 0.00148 0.41222 0 -0.16492 0 0.18072 -0.48583 0.61409 -3.30427
THR_26 -4.66222 0.92195 1.26653 -0.17179 0.07803 0.06343 1.01998 -1.31005 -0.03401 -0.27212 0.18025 -0.19362 0 0 0 0 0 -0.0424 0.00168 0.0391 0 0.05321 2.35261 -1.0874 -0.37124 0.92919 -1.23892
PRO_27 -3.98018 0.68667 2.6747 -0.19335 0.00325 0.13526 1.16913 -1.06651 -0.02581 -0.23004 -0.42926 0.06986 0 0 0 0 0 0.00168 0.0058 0.36382 0 -0.87942 0 -2.4119 -0.30468 0.88538 -3.52561
SER_28 -1.94157 0.14635 1.61358 -0.02876 0 0.06757 0.67923 -0.87647 -3e-05 -0.00099 -0.04087 -0.345 0 0 0 0 0 0.07956 0.00366 0.05296 0 -0.5326 0.60456 -0.77834 -0.30895 0.23457 -1.37152
GLY_29 -2.50476 0.29569 2.12907 -0.00085 0 0 0.60345 -1.1342 -0.01734 -0.15829 0.25195 -0.23056 0 0 0 0 0 -0.14652 0 0 0 -1.54054 0 0.83697 0.16877 0.10191 -1.34525
ALA_30 -2.63355 0.36206 1.38472 -0.02802 0.01864 0 0.53613 -1.0248 -0 -0 -0.15332 -0.59134 0 0 0 0 0 -0.1016 0 0 0 0.26239 0 1.8394 0.4173 0.13302 0.42101
MET_31 -5.63873 0.91391 2.3018 -0.48014 0.22733 0.04055 0.42732 -1.10074 -0.00017 -0.00501 0.5383 -0.02269 0 0 0 0 0 0.17772 0.21101 1.44186 0 -0.02518 0 0.60916 0.44524 0.79554 0.85708
PRO_32 -3.45676 0.65473 2.47422 -0.11544 0 0.0867 1.28062 -1.26023 -0 -0 -1.15285 0.27843 0 0 0 0 0 0.09238 0.07185 0.14174 0 -1.18024 0 -2.4119 0.05892 1.04365 -3.39417
ASN_33 -4.41638 0.46809 3.47489 -0.18736 0.02537 0.27899 1.1547 -1.57259 -0.02421 -0.16549 -0.93821 -0.44946 0 0 0 0 0 -0.03557 0.09511 0 1.7447 0.42301 0 -0.93687 0.67828 0.70367 0.32067
GLN_34 -3.68101 0.21872 2.97467 -0.27936 0.05496 0.24002 0.74481 -1.46496 -0.0115 -0.11274 -0.44313 -0.79121 0 0 -0.50853 0 0 -0.00974 0.0086 0 2.79664 -0.01187 0 -0.18838 1.1307 0.40507 1.07178
ALA_35 -4.3743 0.43197 3.14408 -0.02526 3e-05 0 1.93991 -1.95126 -0.00458 -0.01532 -2.16061 -0.21856 0 0 -1.13331 0 0 -0.04824 0 0 0 -0.09492 0 1.8394 -0.32608 0.22165 -2.7754
GLN_36 -5.06338 0.36759 4.90082 -0.61243 0.10159 0.63028 2.7327 -2.13724 -0 -0 -2.1762 -0.60016 0 0 -1.35283 -0.79362 0 0.09116 0.00372 0 2.53224 0.10987 0 -0.18838 -0.56987 0.40847 -1.61568
MET_37 -7.46562 0.77206 2.80289 -0.58048 0.1788 0.15516 1.67035 -1.70696 -0.00458 -0.01532 -0.32079 -0.41176 0 0 0 0 0 0.04612 0.12534 1.26178 0 0.22732 0 0.60916 0.63081 0.45476 -1.57097
ARG_38 -5.14225 0.51127 4.26054 -0.46679 0.06265 0.25444 2.05182 -1.9352 -0 -0 -1.33967 0.36205 0 0 0 -0.79362 0 -0.10935 0.31658 2.14575 0 -0.06163 0 -1.2888 0.58448 0.42067 -0.16707
ILE_39 -7.21205 1.64099 2.26488 -0.70439 0.62375 0.23948 0.86836 -1.75083 -0.03712 -0.29793 0.4958 0.20097 0 0 0 0 0 -0.04059 0.41064 0.89565 0 0.32641 0 0.73287 -0.26988 0.5425 -1.07049
LEU_40 -6.88391 1.10818 2.75908 -0.49725 0.1912 0.14384 2.56115 -2.11316 -0 -0 -1.7885 0.09745 0 0 0 0 0 -0.08091 0.00865 0.07585 0 -0.11399 0 0.18072 -0.41072 0.62014 -4.14218
LYS_41 -3.71745 0.25151 4.21789 -0.4317 0.06903 0.23493 1.90021 -1.69741 -0 -0 -1.04638 0.09932 0 0 0 0 0 -0.10509 0.03538 1.4087 0 -0.02781 0 -1.5107 -0.52041 0.4131 -0.42688
GLU_42 -2.57069 0.27217 3.02707 -0.23132 0.03525 0.36805 0.63979 -1.28114 -0.01336 -0.1127 -0.56158 -0.54068 0 0 0 0 0 0.00201 0.02352 0 2.91139 -0.04972 0 -2.7348 -0.35688 0.27251 -0.90112
THR_43 -6.60397 0.53906 5.62888 -0.13602 0.02298 0.04871 3.7847 -2.96633 -0.02855 -0.26836 -4.01455 -0.08113 0 0 -0.57029 0 0 0.31242 0.11094 0.29568 0 0.06252 4.21698 -1.0874 -0.04803 0.4428 -0.33895
GLU_44 -6.16818 0.45408 5.28181 -0.25306 0.08051 0.44351 1.54733 -2.43558 -0.02039 -0.14813 -1.60147 -0.50948 0 0 0 0 0 0.00982 0.08389 0 2.99181 0.31897 0 -2.7348 0.6319 0.66984 -1.35763
LEU_45 -6.97208 1.07483 2.77239 -0.4894 0.27404 0.09929 1.45035 -2.22149 -0.00147 -0.00282 -0.4332 0.13441 0 0 0 0 0 0.34643 0.34904 0.75086 0 -0.01813 0 0.18072 1.31053 0.76106 -0.63466
ARG_46 -5.52885 0.54717 5.58081 -0.41602 0.04312 0.19474 1.70773 -2.37271 -0.02585 -0.18915 -0.7692 0.28736 0 0 0 -0.63277 0 0.20285 0.07872 2.05853 0 -0.05708 0 -1.2888 0.89245 0.92543 1.2385
LYS_47 -5.12702 0.47243 5.91512 -0.53072 0.11255 0.35565 2.56593 -2.55638 -0.00147 -0.00282 -2.10392 -0.10255 0 0 0 -0.78044 0 0.19536 0.14167 1.69464 0 0.31515 0 -1.5107 0.67135 1.02537 0.74918
VAL_48 -8.44389 1.53983 4.18662 -0.33742 0.22543 0.0727 2.3104 -3.05651 -0.01778 -0.14918 -2.77933 0.62873 0 0 0 0 0 2.8895 0.02921 2.18444 0 -0.3022 0 1.9342 0.38195 16.9956 18.2923
LYS_49 -6.28783 0.5979 6.50716 -0.55184 0.23747 0.31897 2.80541 -2.77332 -0.00362 -0.03317 -3.15186 1.02612 0 0 0 -0.56684 0 0.07275 0.0913 2.55058 0 0.63669 0 -1.5107 1.12978 17.0087 18.1036
VAL_50 -5.20836 0.93721 2.08522 -0.29304 0.28845 0.0667 1.05393 -1.74804 -0.01998 -0.14338 -0.43695 0.25436 0 0 0 0 0 -0.06215 0.00364 0.13475 0 -0.16224 0 1.9342 1.03552 0.84352 0.56337
LEU_51 -5.99944 0.77009 1.69612 -0.60794 0.25875 0.19446 2.27879 -1.81065 -2e-05 -5e-05 -0.79458 -0.01833 0 0 0 0 0 0.03887 0.10367 1.32873 0 -0.21944 0 0.18072 -0.20777 1.00914 -1.79887
GLY_52 -2.24525 0.21587 2.52497 -0.00147 0 0 1.06053 -1.32302 -0 -0 -0.19829 -0.30691 0 0 0 0 0 -0.03526 0 0 0 -1.48719 0 0.83697 0.53204 0.80707 0.38006
SER_53 -2.16554 0.11458 2.8386 -0.02964 0.00029 0.04513 0.74883 -1.13944 -0.05624 -0.2891 -0.99505 -1.17623 0 0 0 -0.37931 0 0.1024 0.03318 0.34677 0 -0.04411 0.60044 -0.77834 0.3219 0.49534 -1.40555
GLY_54 -2.13621 0.30261 1.89135 -0.00049 0 0 0.51755 -1.03501 -0.00476 -0.01505 0.61996 -0.29807 0 0 0 0 0 -0.03652 0 0 0 0.66304 0 0.83697 0.51527 0.45294 2.27358
ALA_55 -3.73491 0.67139 2.58233 -0.02595 0.0023 0 1.74748 -1.71829 -0.0024 -0.00763 -0.88415 -0.44249 0 0 0 0 0 8.24747 0 0 0 -0.11136 0 1.8394 2.56388 11.7421 22.4692
PHE_56 -4.29589 0.59196 2.23667 -0.9683 0.21418 0.66731 0.99311 -1.2167 -0 -0 1.01777 0.21698 0 0 0 0 0 0.03637 0.06712 0 3.88766 -0.07998 0 1.0402 2.22217 12.7509 19.3815
GLY_57 -1.34442 0.45378 1.6338 -5e-05 0 0 0.88797 -0.86881 -0 -0 -1.15568 -0.40753 0 0 0 0 0 -0.06366 0 0 0 -1.36241 0 0.83697 -0.14575 1.41571 -0.12009
THR_58 -6.48928 1.59834 4.73525 -0.09955 0.08609 0.06179 2.28372 -2.72193 -0 -0 -0.41414 -0.92283 0 0 -0.41819 0 0 0.02532 0.0447 0.27429 0 -0.74538 2.30212 -1.0874 -0.52803 2.60817 0.59306
VAL_59 -6.05898 1.66016 1.68433 -0.19385 0.0755 0.0329 1.55584 -1.79615 -0 -0 -0.06484 -0.17079 0 0 -0.53516 0 0 0.03041 0.17133 0.06793 0 1.52284 0 1.9342 5.51235 3.8212 9.24923
TYR_60 -7.27023 1.82607 1.16614 -0.62603 0.23154 0.35431 1.30462 -1.59287 -0 -0 -1.62776 -0.25016 0 0 -0.41819 0 0 0.05269 0.54596 0 4.04173 0.03066 2e-05 1.2797 5.43718 1.8564 6.34179
LYS_61 -7.33626 1.01765 5.71753 -0.57324 0.12385 0.23857 2.3595 -2.61453 -0 -0 -1.29638 0.25987 0 0 0 0 0 0.1793 0.20443 2.0374 0 -0.02682 0 -1.5107 0.58225 0.78685 0.14928
GLY_62 -3.62043 0.39805 2.77632 -0.00091 0 0 0.78319 -1.48214 -0.0288 -0.16086 -0.42634 -0.23333 0 0 0 0 0 -0.08385 0 0 0 -0.60288 0 0.83697 1.09925 0.53215 -0.21361
ILE_63 -4.10168 0.42894 0.35774 -0.48082 0.41784 0.10721 0.42379 -0.96808 -0 -0 -0.26542 0.02384 0 0 0 0 0 0.0135 0.00527 0.37132 0 -0.74817 0 0.73287 0.15624 0.2597 -3.26591
TRP_64 -7.10181 0.61851 1.42442 -1.41085 0.09106 0.78693 0.5543 -1.65015 -0.0288 -0.16086 -0.23719 -0.36816 0 0 0 0 0 0.02069 0.21295 0 1.64581 -0.37024 0 1.6906 -0.13374 0.41513 -4.0014
ILE_65 -5.32569 1.05992 2.19116 -0.59724 0.37756 0.11659 1.598 -1.73481 -0 -0 0.80684 0.23555 0 0 0 0 0 -0.0649 0.01801 0.96689 0 -0.74069 0 0.73287 0.11981 1.26574 1.0256
PRO_66 -3.12306 0.58068 0.77758 -0.07312 0 0.04478 0.25673 -0.55477 -0 -0 -0.07568 0.53992 0 0 0 0 0 -0.21086 0.05304 0.36649 0 -0.75287 0 -2.4119 0.1071 1.4468 -3.02914
ASP_67 -5.63063 1.32449 4.96542 -0.09421 0.0004 0.27518 2.33855 -2.41692 -0 -0 -1.07289 0.05454 0 0 -1.08163 0 0 0.49825 0.06557 0 1.7865 -0.19796 0 -2.3716 0.24417 2.32934 1.01658
GLY_68 -3.49907 0.8013 2.06332 -0.00185 0 0 0.38266 -1.27238 -0.0241 -0.10481 -0.04917 -0.35598 0 0 0 0 0 -0.01707 0 0 0 -1.53521 0 0.83697 0.87213 2.32923 0.42597
GLU_69 -5.79113 0.65774 5.272 -0.36419 0.07869 0.6289 1.92648 -2.19022 -0.03596 -0.17149 -1.80095 -0.46721 0 0 0 -0.69407 0 -0.00759 0.10141 0 2.23681 0.25916 0 -2.7348 1.28233 0.64443 -1.16965
ASN_70 -5.57367 0.58334 5.29215 -0.20887 0.00434 0.29618 2.27128 -2.60808 -0.01702 -0.06577 -0.59738 -0.40958 0 0 -1.79377 0 0 -0.04248 0.11447 0 2.83734 0.39094 0 -0.93687 0.69433 0.5084 0.73927
VAL_71 -3.80012 0.31634 2.28659 -0.31893 0.23743 0.07426 1.3674 -1.52605 -0.03641 -0.26072 0.2133 -0.24425 0 0 0 0 0 0.04378 0.02611 0.14698 0 -0.17327 0 1.9342 0.05454 0.47845 0.81965
LYS_72 -3.13558 0.43634 3.22057 -0.34043 0.02934 0.15557 1.41265 -1.49752 -0 -0 -0.19599 0.08474 0 0 -1.07512 0 0 0.55041 0.00648 1.68377 0 0.01162 0 -1.5107 -0.392 1.13381 0.57797
ILE_73 -2.90099 0.88415 1.73848 -0.61657 0.50183 0.1148 0.89572 -1.06081 -0 -0 -0.42689 0.60261 0 0 0 0 0 -0.09583 0.01283 1.0407 0 0.23648 0 0.73287 -0.07786 1.80199 3.38352
PRO_74 -4.56863 1.03417 2.70458 -0.17824 0.00313 0.1226 1.18066 -1.1563 -1e-05 -2e-05 -0.25826 0.28915 0 0 0 0 0 0.01389 0.00384 0.24753 0 -0.70757 0 -2.4119 0.45162 1.159 -2.07077
VAL_75 -1.43974 0.16597 0.86485 -0.28164 0.17383 0.05883 0.16286 -0.58129 -0.00786 -0.08785 -0.00352 0.17823 0 0 0 0 0 -0.09081 0.00067 0.08594 0 -0.33737 0 1.9342 -0.02913 0.53966 1.30585
ALA_76 -1.89496 0.35824 0.3506 -0.01039 0 0 0.19522 -0.66376 -0.0115 -0.11276 0.26989 -0.28227 0 0 0 0 0 0.30583 0 0 0 0.68349 0 1.8394 0.95965 0.53342 2.5201
ILE_77 -4.68088 0.86356 1.67538 -0.8193 0.59136 0.25018 0.49149 -1.19674 -0.00786 -0.08785 0.65867 0.03303 0 0 0 0 0 0.0318 0.29294 1.62996 0 -0.04005 0 0.73287 1.19453 1.28704 2.90014
LYS_78 -4.04833 0.6948 3.09112 -0.49742 0.22504 0.42438 0.95866 -1.40702 -0.02404 -0.16048 0.57533 -0.62526 0 0 0 0 0 -0.08706 0.06419 4.83462 0 -0.09646 0 -1.5107 -0.18987 1.56513 3.78661
VAL_79 -6.0314 0.74011 3.21424 -0.32496 0.40685 0.07881 1.21522 -1.98912 -0 -0 0.14045 -1.05046 0 0 0 0 0 0.00471 0.16395 1.0651 0 0.27162 0 1.9342 0.6761 1.06519 1.58063
LEU_80 -7.03396 1.32359 3.57263 -0.50867 0.26726 0.16095 1.69861 -2.41469 -0.01932 -0.16162 -0.80492 -0.00587 0 0 -1.08163 0 0 -0.08186 0.09103 0.33957 0 0.72612 0 0.18072 1.2184 1.12149 -1.41218
ARG_81 -5.49684 0.10755 5.99744 -0.71039 0.09572 0.4989 2.06216 -2.81321 -0 -1e-05 -1.57796 0.37487 0 0 -1.13331 0 0 -0.05343 0.2109 1.98871 0 -0.07858 0 -1.2888 0.21835 1.09626 -0.50168
GLU_82 -3.05762 0.1234 3.25175 -0.21526 0.01962 0.30101 0.88365 -1.48297 -0 -0 -0.89058 -0.37719 0 0 0 -0.63277 0 0.07105 0.01984 0 3.51076 -0.04353 0 -2.7348 -0.34886 0.7644 -0.8381
ASN_83 -2.0711 0.05684 1.76025 -0.18791 0.00826 0.31122 0.48456 -1.02201 -0.01709 -0.09911 0.14928 -0.79323 0 0 0 0 0 0.05637 0.061 0 2.35441 -0.59657 0 -0.93687 0.19631 0.45266 0.16727
THR_84 -2.86671 0.15522 1.59234 -0.12033 0.12899 0.07655 0.33891 -0.84619 -0 -0 -0.74232 -0.56213 0 0 0 0 0 0.0012 0.04043 0.03672 0 -0.45443 2.24457 -1.0874 0.16329 0.33623 -1.56505
SER_85 -2.13867 0.40554 3.155 -0.03375 0.00369 0.06167 1.39987 -1.2065 -0 -0 -0.79348 -0.28103 0 0 0 -0.78044 0 -0.02662 0.00959 0.159 0 -0.48015 1.93489 -0.77834 -0.31393 1.01618 1.31253
PRO_86 -3.29115 0.55009 2.37647 -0.11698 0.00371 0.08388 0.27339 -0.92768 -0.00807 -0.03997 -0.76355 0.26745 0 0 0 0 0 -0.09168 0.03143 0.12532 0 -0.98234 0 -2.4119 -0.46513 1.08097 -4.30573
LYS_87 -5.07274 0.40234 4.50436 -0.28288 0.0292 0.12049 1.31372 -1.89141 -0.0599 -0.38228 -0.92474 0.06298 0 0 0 0 0 -0.00864 0.12742 1.91325 0 -0.06899 0 -1.5107 -0.50081 0.47034 -1.75901
ALA_88 -4.18219 0.33061 3.07624 -0.02912 0.01866 0 2.27569 -1.91427 -1e-05 -0.00013 -2.34327 -0.46927 0 0 0 0 0 -0.00071 0 0 0 -0.12637 0 1.8394 0.49037 0.39024 -0.64411
ASN_89 -5.91549 0.50051 3.96524 -0.4803 0.14269 0.96668 0.96668 -2.33927 -0.00209 -0.02283 -0.0051 -1.76821 0 0 0 0 0 0.10742 0.0932 0 3.36623 -0.5298 0 -0.93687 0.64381 0.44191 -0.8056
LYS_90 -7.12023 0.97595 6.88281 -0.50987 0.26734 0.30801 3.11965 -2.95399 -0.00199 -0.035 -3.62513 0.33842 0 0 -0.75722 -0.8559 0 0.13889 0.5585 3.1511 0 -0.05515 0 -1.5107 -0.30216 0.97363 -1.01302
GLU_91 -7.95373 1.33861 7.81529 -0.30709 0.02088 0.52125 3.18415 -3.44964 -0.00323 -0.02859 -0.7976 -0.92579 0 0 0 0 0 -0.01074 0.04732 0 3.11813 -0.10053 0 -2.7348 -0.30086 1.13735 0.57037
ILE_92 -8.91591 1.39696 4.74453 -0.60851 0.60518 0.1061 4.01834 -3.05128 -0 -0 -2.59958 0.30689 0 0 0 0 0 -0.07454 0.07971 1.16448 0 -0.60018 0 0.73287 -0.10822 1.0446 -1.75855
LEU_93 -6.96148 0.89103 2.24562 -0.59432 0.24396 0.20283 1.71847 -1.91081 -0 -0 -2.13764 -0.02478 0 0 0 0 0 0.194 0.11527 1.11875 0 -0.07328 0 0.18072 0.3736 0.97913 -3.43895
ASP_94 -7.28698 0.66336 9.33947 -0.23695 0.12517 0.77357 4.2798 -4.27799 -0.00013 -0.00055 -4.72661 -1.1882 0 0 -1.09622 0 0 -0.05501 0.03791 0 2.38569 -0.74057 0 -2.3716 0.32576 0.69039 -3.35968
GLU_95 -4.82837 0.43176 5.85905 -0.31022 0.04213 0.34238 2.41937 -2.67786 -0.00063 -0.01088 -2.47975 -0.50141 0 0 -1.00161 0 0 -0.025 0.03069 0 3.11104 -0.07716 0 -2.7348 -0.29864 0.43385 -2.27607
ALA_96 -2.81102 0.16953 2.22955 -0.02268 0 0 1.0505 -1.41261 -0 -0 -0.35713 -0.36792 0 0 0 0 0 -0.06109 0 0 0 -0.33956 0 1.8394 -0.43048 0.2227 -0.2908
TYR_97 -8.11114 0.91242 5.04809 -0.69796 0.07279 0.40262 2.80543 -3.26121 -0 -0 -3.56002 -0.21875 0 0 -0.56106 0 0 -0.04964 6e-05 0 2.03103 -0.20806 0.00025 1.2797 -0.32105 0.44479 -3.9917
VAL_98 -5.91704 0.80026 4.1347 -0.34936 0.16996 0.08284 2.47462 -2.47605 -0 -0 -1.33742 0.01511 0 0 0 0 0 -0.08731 0.01411 0.86691 0 0.1038 0 1.9342 -0.16913 0.57116 0.83135
MET_99 -2.07653 0.36687 1.71851 -0.67747 0.17753 0.19582 0.37312 -0.93487 -0.00032 -0.00304 0.22199 0.0122 0 0 0 0 0 -0.06227 0.03363 0.86529 0 -0.08914 0 0.60916 -0.33901 0.39307 0.78451
ALA_100 -3.28927 0.45238 1.99121 -0.0275 0.0047 0 1.51915 -1.51227 -0.01833 -0.07123 -0.74423 -0.41845 0 0 0 0 0 -0.01627 0 0 0 0.21807 0 1.8394 -0.37866 0.30254 -0.14875
GLY_101 -4.18306 0.37474 3.72469 -5e-05 0 0 2.4302 -2.12857 -0 -0 -3.64249 -0.40139 0 0 0 0 0 -0.03351 0 0 0 -1.21853 0 0.83697 -0.47138 0.2475 -4.46488
VAL_102 -7.09219 1.07137 1.88287 -0.2362 0.18909 0.04054 1.65065 -2.1435 -0.01846 -0.07178 -2.00091 0.10345 0 0 0 0 0 -0.02791 0.02034 1.16088 0 -0.08929 0 1.9342 -0.25345 1.08875 -2.79158
GLY_103 -3.72096 0.75958 1.98957 -0.00113 0 0 1.41889 -1.50278 -0 -0 -0.53222 -0.29061 0 0 0 0 0 -0.04394 0 0 0 -1.45746 0 0.83697 0.73943 1.14711 -0.65755
SER_104 -4.82947 1.33796 2.92381 -0.02988 0 0.06905 1.49173 -1.72043 -9e-05 -0.0025 -0.33081 -0.92803 0 0 0 0 0 0.44567 0.48151 0.36169 0 -0.25585 0.60066 -0.77834 1.25814 1.40827 1.50309
PRO_105 -4.61504 0.61586 1.74456 -0.15098 0.00015 0.10329 0.69528 -0.98741 -0 -0 0.88632 0.25097 0 0 0 0 0 0.1068 0.06237 0.71342 0 -0.9105 0 -2.4119 0.56314 1.41067 -1.923
TYR_106 -6.15155 0.67731 2.58803 -0.99815 0.4673 0.65322 0.68118 -1.79072 -0.01435 -0.13264 0.32318 -0.12964 0 0 0 0 0 3.56165 0.01141 0 2.56212 -0.12132 0.00248 1.2797 2.26332 13.2201 18.9527
VAL_107 -5.41365 0.42749 1.88113 -0.28101 0.16341 0.07161 1.39872 -1.66145 -0 -0 -1.50948 -0.62853 0 0 0 0 0 0.0092 0.00368 0.2022 0 -0.29398 0 1.9342 2.38389 13.5048 12.1922
SER_108 -2.95847 0.42824 2.41983 -0.03136 0 0.07367 0.26735 -1.10896 -0.01435 -0.13264 0.41515 -0.18255 0 0 0 0 0 0.09996 0.01463 0.09379 0 -0.48899 0.64407 -0.77834 0.0065 0.66403 -0.56844
ARG_109 -2.16835 0.15349 1.75531 -0.46278 0.07461 0.29003 0.39471 -0.79934 -0 -0 0.48828 -0.17854 0 0 0 0 0 -0.06791 0.00805 1.73345 0 -0.10553 0 -1.2888 -0.24888 0.28354 -0.13867
LEU_110 -7.3034 1.21067 2.55861 -0.50036 0.25042 0.13668 1.48835 -2.22627 -4e-05 -0.00056 0.09085 -0.11069 0 0 0 0 0 0.1221 0.40946 1.08327 0 0.02071 0 0.18072 0.45079 0.47794 -1.66076
LEU_111 -6.49225 0.45381 4.24069 -0.49389 0.21493 0.11636 1.95874 -2.60115 -0.00193 -0.00649 -2.41212 0.25664 0 0 0 0 0 -0.06332 0.22279 0.2825 0 -0.31482 0 0.18072 0.36224 0.62258 -3.47396
GLY_112 -3.9381 0.64739 2.45857 -6e-05 0 0 0.31751 -1.61666 -0.04322 -0.21125 -0.28356 -0.38248 0 0 0 0 0 0.02603 0 0 0 0.24281 0 0.83697 -0.19124 0.40073 -1.73657
ILE_113 -6.14156 0.69308 1.75293 -0.44906 0.23768 0.09149 1.47091 -1.69466 -0 -0 -0.22466 -0.10511 0 0 0 0 0 0.00532 0.07345 0.31343 0 -0.73716 0 0.73287 -0.17437 0.5122 -3.64322
CYS_114 -5.58692 0.94979 1.61239 -0.04388 0 0.01209 0.37023 -1.03961 -0 -0 0.25255 -0.92339 0 0 0 0 0 -0.00584 0.013 0.93623 0 -0.38153 0 3.6196 -0.13906 0.86146 0.5071
LEU_115 -7.07807 0.93874 2.60087 -0.53354 0.25373 0.16437 1.66256 -1.94718 -0 -0 -1.35936 -0.01648 0 0 0 0 0 -0.04955 0.05472 0.14472 0 0.71724 0 0.18072 0.36514 0.74858 -3.1528
THR_116 -4.22376 0.33165 2.40055 -0.11726 0.06132 0.05713 1.24149 -1.68077 -0.00426 -0.01769 -0.05392 -1.23338 0 0 0 0 0 0.13789 0.04384 0.11381 0 -0.06175 2.26649 -1.0874 0.09334 0.44234 -1.29035
SER_117 -2.41519 0.40482 2.18163 -0.03267 0.00234 0.05677 0.828 -1.25309 -0 -0 0.51938 -1.06214 0 0 0 0 0 -0.06264 0.00237 0.38029 0 -0.25947 0.62605 -0.77834 -0.56191 0.26999 -1.15381
THR_118 -4.89495 0.34258 4.02136 -0.12924 0.05068 0.07038 1.93423 -2.01068 -0.02124 -0.14408 -1.59199 -0.29051 0 0 0 0 0 0.00104 0.0513 0.11903 0 -0.49498 4.10732 -1.0874 -0.53071 0.18434 -0.31351
VAL_119 -5.69442 0.39601 3.356 -0.27107 0.14315 0.05389 1.82355 -2.21761 -0.01721 -0.12591 -1.10402 0.00772 0 0 0 0 0 -0.0678 0.00134 0.14488 0 -0.46936 0 1.9342 -0.42037 0.27292 -2.25411
GLN_120 -5.35866 0.61 4.46862 -0.31818 0.04715 0.28885 2.68574 -2.31887 -0.02033 -0.1451 -2.75925 -0.56911 0 0 0 -0.72867 0 0.00835 0.00519 0 3.10807 0.07963 0 -0.18838 0.13755 0.39424 -0.57315
LEU_121 -7.38089 0.99888 3.93536 -0.66471 0.47159 0.23162 2.50171 -2.60688 -0 -0 -2.42367 -0.16329 0 0 0 0 0 -0.02222 0.13749 1.4938 0 -0.2689 0 0.18072 0.16309 0.73092 -2.68537
VAL_122 -4.02771 0.61814 2.17762 -0.29392 0.17137 0.05296 1.02682 -1.56887 -0.01295 -0.10821 -0.13603 0.31307 0 0 0 0 0 -0.05077 0.00025 0.3984 0 0.55233 0 1.9342 -0.2427 0.6363 1.44032
THR_123 -6.08997 0.51406 4.1108 -0.20238 0.19213 0.07837 2.43408 -2.49208 -0.00199 -0.03502 -1.22004 0.00594 0 0 0 -0.72867 0 0.16117 0.01072 0.43926 0 -0.30061 2.27818 -1.0874 0.09583 0.38589 -1.45172
GLN_124 -8.24492 0.37498 8.04082 -0.24981 0.03087 0.17983 3.48008 -3.80995 -0.00807 -0.12088 -1.8497 -0.45099 0 0 0 0 0 0.02504 0.03875 0 2.72566 -0.17274 0 -0.18838 0.01402 0.41159 0.22621
LEU_125 -7.60764 0.97282 4.15625 -0.47815 0.13197 0.09845 2.60529 -2.89741 -0 -0 -1.20461 0.22241 0 0 0 0 0 -0.0641 0.01005 0.44129 0 -0.13219 0 0.18072 -0.40093 0.55314 -3.41268
MET_126 -9.71833 1.45358 5.9741 -0.27976 0.04063 0.03768 3.22793 -2.98313 -0 -0 -2.06564 0.10275 0 0 0 0 0 0.054 0.13254 1.13641 0 0.31151 0 0.60916 -0.37442 1.60734 -0.73365
PRO_127 -6.77733 1.22661 3.01477 -0.07805 0 0.04718 1.8558 -1.55927 -0 -0 -0.70077 0.58387 0 0 -0.8199 0 0 -0.19333 0.00622 0.3546 0 -0.77334 0 -2.4119 0.03137 1.41092 -4.78256
TYR_128 -7.00844 0.98933 1.12759 -0.60073 0.01931 0.29311 1.28669 -1.73206 -0.01446 -0.16375 -0.24767 -0.24499 0 0 -0.08809 0 0 -0.01611 0.01146 0 2.3235 0.01941 0.04128 1.2797 0.00948 0.37748 -2.33798
GLY_129 -3.87032 0.53056 3.1224 -0.00036 0 0 1.36697 -1.81918 -0 -0 -0.97532 -0.22466 0 0 0 0 0 -0.0062 0 0 0 0.3134 0 0.83697 -0.01291 0.26275 -0.47589
CYS_130 -3.76677 0.279 2.60356 -0.16668 0.08124 0.08202 1.04571 -1.33756 -0 -0 -0.22333 -1.39092 0 0 0 0 0 1.11005 0.00481 1.78664 0 -0.06706 0 3.6196 1.43357 0.6458 5.7397
LEU_131 -3.78971 0.24478 1.80701 -0.5607 0.27675 0.18501 1.04363 -1.15651 -0.01238 -0.04418 -0.84858 0.16631 0 0 0 0 0 0.07264 0.14788 0.13295 0 -0.1047 0 0.18072 1.06198 1.43829 0.2412
LEU_132 -6.15577 1.076 1.22423 -0.53235 0.31999 0.11865 1.00487 -1.68824 -0 -0 -0.2354 0.15849 0 0 0 0 0 0.49517 0.25937 0.65146 0 -0.30321 0 0.18072 -0.3784 1.47575 -2.32867
ASP_133 -2.62802 0.49044 2.12876 -0.25302 0.04945 0.84682 1.15987 -1.18555 -0.01238 -0.04418 -0.97851 -0.52696 0 0 -1.04755 0 0 0.07753 0.03285 0 1.99557 -0.74788 0 -2.3716 0.90549 0.8562 -1.25269
HIS_134 -5.52066 0.95698 4.11541 -0.72655 0.00606 0.9718 1.68841 -2.24325 -0 -0 -1.35891 0.32528 0 0 -1.04755 0 0 8.8373 0.0492 0 1.68364 -0.40798 0 -0.45461 1.71902 11.5786 20.1722
VAL_135 -5.87928 1.14549 2.3702 -0.29317 0.42408 0.07597 0.62217 -1.85396 -0 -0 -0.2437 -0.79822 0 0 0 0 0 -0.02253 0.01316 0.00837 0 0.70154 0 1.9342 6.235 12.168 16.6073
ARG_136 -4.09942 0.0895 4.63569 -1.00668 0.28079 0.51962 2.34563 -1.8495 -0.02256 -0.15847 -2.66353 0.4298 0 0 0 -1.59898 0 0.14376 0.06001 2.19449 0 -0.04858 0 -1.2888 5.57251 1.38797 4.92326
GLU_137 -2.98508 0.2393 4.06401 -0.59462 0.28739 1.58879 1.96232 -1.64394 -0.05952 -0.52398 -3.35401 -3.19276 0 0 0 -1.59898 0 0.00275 0.02243 0 3.38385 -0.10109 0 -2.7348 -0.11954 1.02797 -4.32951
ASN_138 -3.12528 0.14086 2.95974 -0.34468 0.07702 0.66504 0.99601 -1.50333 -0.01468 -0.17131 0.11473 -0.77047 0 0 0 0 0 -0.00515 0.01529 0 1.83429 -0.52079 0 -0.93687 -0.08265 0.81332 0.14109
ARG_139 -5.19495 0.48264 3.00329 -0.62059 0.10926 0.41072 1.25952 -1.59452 -0.03594 -0.28684 -0.96473 0.60804 0 0 0 0 0 -0.02191 0.16428 1.82654 0 -0.03905 0 -1.2888 0.11867 0.74626 -1.3181
GLY_140 -2.7063 0.26638 2.45072 -7e-05 0 0 1.10432 -1.28909 -4e-05 -0.00056 -0.57539 -0.24017 0 0 -0.42015 0 0 -0.03936 0 0 0 -1.12293 0 0.83697 1.67249 0.92492 0.86174
ARG_141 -6.50796 0.44726 6.07791 -1.03076 0.40564 0.81044 2.3015 -2.6327 -0.00017 -0.00049 -2.69138 -0.14126 0 0 -1.1388 -0.69407 0 -0.013 0.00611 2.83077 0 -0.16263 0 -1.2888 1.63677 0.90545 -0.88019
LEU_142 -7.92933 1.36214 2.79194 -0.52052 0.3553 0.16196 1.99398 -2.35427 -0.00193 -0.00649 -1.15212 0.02973 0 0 0 0 0 -0.03007 0.01886 0.51352 0 0.13205 0 0.18072 0.14561 0.6897 -3.61923
GLY_143 -2.78085 0.36641 1.87292 -0.00112 0 0 0.58802 -1.19858 -0 -0 -0.61633 -0.30856 0 0 0 0 0 -0.13124 0 0 0 -0.8864 0 0.83697 0.52285 0.43669 -1.29922
SER_144 -2.99845 0.2199 4.34211 -0.03582 0 0.06944 2.48002 -1.90593 -0.01728 -0.17146 -1.80446 -0.63231 0 0 0 -0.81458 0 0.08871 0.01202 0.05375 0 -0.52446 1.72138 -0.77834 0.22291 0.4127 -0.06015
GLN_145 -1.68953 0.28587 1.89688 -0.57493 0.07512 0.58556 0.62504 -0.79433 -0 -0 0.20552 -0.56943 0 0 0 0 0 -0.04558 0.05746 0 2.2487 0.38831 0 -0.18838 0.72787 0.45532 3.68946
ASP_146 -1.99088 0.14414 2.45003 -0.24055 0.07926 0.81668 0.69987 -1.07847 -0.01177 -0.12471 -0.04242 -3.46565 0 0 0 0 0 -0.03152 0.32502 0 2.54342 -0.30493 0 -2.3716 0.75205 0.43186 -1.42016
LEU_147 -3.32602 0.104 4.23592 -0.46281 0.17147 0.0902 2.32637 -1.96605 -0.00551 -0.04675 -1.84323 0.02001 0 0 0 0 0 0.16388 0.03443 0.64802 0 0.04479 0 0.18072 -0.15784 0.47908 0.6907
LEU_148 -7.27165 0.73756 2.21791 -0.45508 0.21955 0.07423 1.37282 -1.81128 -0 -0 -0.3155 0.30449 0 0 0 0 0 0.38981 0.0399 0.39042 0 -0.1588 0 0.18072 -0.25967 0.51648 -3.82809
ASN_149 -4.56618 0.57211 4.33569 -0.17569 0.02919 0.2825 1.54182 -2.22484 -1e-05 -0.00023 -1.48687 -0.41806 0 0 0 -0.81458 0 -0.01154 0.00478 0 1.99853 -0.28198 0 -0.93687 -0.4867 0.41712 -2.22185
TRP_150 -9.48357 1.46555 3.71439 -0.91065 0.07054 0.37691 2.48806 -2.4229 -0 -0 -1.7198 -0.38617 0 0 0 0 0 0.43211 0.03602 0 1.8738 0.02521 0 1.6906 -0.44487 0.54712 -2.64765
CYS_151 -4.06559 0.5191 2.54095 -0.0446 0 0.01578 0.83872 -1.34499 -0.00735 -0.0352 -0.91419 -0.56827 0 0 0 0 0 0.48948 0.04471 0.65126 0 0.25191 0 3.6196 5.35126 1.25258 8.59516
MET_152 -3.55736 0.50576 2.98742 -0.54699 0.16339 0.2889 1.4511 -1.54394 -0.03066 -0.1265 -1.38477 -0.38058 0 0 0 0 0 0.021 0.10337 1.80023 0 0.08905 0 0.60916 5.76915 1.03547 7.25319
GLN_153 -9.54707 2.23864 8.35525 -0.29468 0.02944 0.13383 2.03679 -4.12206 -0.01722 -0.18305 -2.064 -0.23891 0 0 0 0 0 0.44613 0.37536 0 2.50724 0.48622 0 -0.18838 0.90256 1.29252 2.14863
ILE_154 -4.48568 0.90636 2.38463 -0.56482 0.45142 0.15309 1.58251 -1.51216 -0 -0 -1.36042 0.51959 0 0 0 0 0 0.29901 0.05029 0.40175 0 1.20718 0 0.73287 1.20171 1.51151 3.47882
ALA_155 -2.26505 0.47533 0.80558 -0.01062 0 0 0.46821 -0.77064 -0 -0 0.60334 -0.33834 0 0 0 0 0 -0.18842 0 0 0 0.41127 0 1.8394 1.96236 0.62081 3.61322
LYS_156 -7.05244 0.64109 7.47629 -0.51307 0.17511 0.25908 3.20151 -3.00807 -0.03424 -0.14533 -2.33437 0.16262 0 0 0 0 0 -0.10868 0.33183 2.60943 0 -0.05526 0 -1.5107 1.14957 0.44718 1.69155
GLY_157 -3.61802 0.84207 3.92925 -6e-05 0 0 1.47043 -2.0298 -0.00881 -0.04109 -1.77903 -0.37576 0 0 0 0 0 -0.11413 0 0 0 -1.51908 0 0.83697 -0.69265 0.45625 -2.64345
MET_158 -9.33973 1.43861 5.26503 -0.18188 0.0157 0.04611 0.96115 -2.82017 -0.03877 -0.20839 -0.99005 -0.38554 0 0 0 0 0 -0.00485 1.17067 2.36198 0 -0.11807 0 0.60916 -0.34888 0.70414 -1.86377
SER_159 -5.01431 0.61621 4.21503 -0.01453 0 0.02964 1.68208 -2.08826 -0.03066 -0.1265 -1.45954 -0.9833 0 0 0 0 0 0.20448 0.00038 0.21492 0 0.96746 0.66941 -0.77834 1.45404 0.88428 0.4425
TYR_160 -3.15821 0.61556 2.86859 -0.61509 0.03023 0.28925 1.12446 -1.50426 -0.01407 -0.15147 -1.13399 -0.00606 0 0 0 0 0 0.06186 0.00333 0 2.17352 -0.02984 0.00047 1.2797 1.18361 0.41212 3.4297
LEU_161 -4.30351 0.77971 2.16816 -0.46685 0.30318 0.08337 1.26588 -1.36529 -0.01975 -0.13882 -0.79262 0.32635 0 0 0 0 0 0.29312 0.1026 2.47552 0 0.31501 0 0.18072 -0.02914 0.28626 1.46391
GLU_162 -2.69314 0.44596 2.46443 -0.17856 0.02289 0.24021 0.70917 -1.19576 -0.02772 -0.23463 -0.46797 -0.68615 0 0 0 0 0 0.36466 0.01528 0 2.51044 0.10581 0 -2.7348 1.45519 0.59011 0.70542
ASP_163 -4.81174 0.64396 6.64205 -0.27666 0.06355 0.91228 2.27075 -2.79711 -0.03518 -0.40254 -5.28027 -0.47561 0 0 0 -0.74684 0 0.06148 0.00023 0 1.99694 -0.5958 0 -2.3716 1.28397 0.46247 -3.45568
VAL_164 -5.43903 0.54265 2.1315 -0.32547 0.28885 0.07321 1.03812 -1.80884 -0.00095 -0.00418 -0.46705 -0.79285 0 0 0 0 0 0.04819 0.00047 1.7784 0 -0.79103 0 1.9342 -0.16879 0.42157 -1.54103
ARG_165 -7.41066 0.98946 5.78017 -0.71507 0.07462 0.49479 2.0071 -2.47788 -0.07778 -0.5231 -0.63016 0.14355 0 0 0 -0.74684 0 1.14717 0.80237 3.65115 0 -0.22691 0 -1.2888 -0.26906 1.38606 2.11017
LEU_166 -5.83311 1.65926 2.45025 -0.39001 0.22425 0.0533 0.85772 -1.71091 -0.03653 -0.21223 0.21024 0.05301 0 0 0 0 0 0.49795 2.0054 0.396 0 0.08292 0 0.18072 0.87235 2.79405 4.15466
VAL_167 -5.21585 0.75635 2.09456 -0.27994 0.1919 0.06465 0.73678 -1.79939 -0 -0 -0.43619 -0.43771 0 0 -0.45755 0 0 0.00308 0.03458 0.18654 0 -0.7171 0 1.9342 0.77816 2.32471 -0.23824
HIS_D_168 -8.12154 1.46998 7.12166 -0.5641 0.09462 0.75135 2.41258 -3.39988 -0.01683 -0.06896 -1.7405 -0.2191 0 0 -0.75722 0 0 4.10268 0.24092 0 2.67474 -0.5427 0 -0.45461 -0.02514 16.1299 19.0878
ARG_169 -6.21645 1.22928 3.64131 -0.89604 0.24465 0.50715 0.9503 -1.92732 -0 -2e-05 -1.10706 0.28488 0 0 -0.45755 0 0 0.09659 0.17107 2.81951 0 -0.28641 0 -1.2888 0.96563 16.7935 15.5242
ASP_170 -2.76625 0.4746 2.90662 -0.15657 0.03631 0.50124 1.47021 -1.53527 -0.02096 -0.14463 -2.06326 -1.59739 0 0 0 0 0 0.26583 0.00554 0 2.35955 -0.35702 0 -2.3716 1.72896 1.56422 0.30015
LEU_171 -6.01106 0.72707 2.95436 -0.54611 0.28865 0.16886 2.32411 -2.0709 -0.02252 -0.10764 -1.52586 0.13703 0 0 0 0 0 -0.00297 0.32908 0.37616 0 0.02099 0 0.18072 1.2159 0.52232 -1.04181
ALA_172 -2.55546 0.406 3.1169 -0.02158 0 0 2.31626 -1.64534 -0.01052 -0.05714 -2.13767 -0.37792 0 0 0 0 0 -0.06553 0 0 0 -0.32233 0 1.8394 -0.02318 0.42791 0.88982
ALA_173 -4.60181 0.67147 3.20975 -0.02657 0.00171 0 1.97529 -2.07589 -0.02096 -0.14463 -1.65675 -0.42634 0 0 0 0 0 -0.07662 0 0 0 -0.12983 0 1.8394 -0.6058 0.47927 -1.58831
ARG_174 -8.79943 1.11929 8.36228 -0.94898 0.52312 0.7665 3.73751 -4.00241 -0 -0 -3.96068 0.03639 0 0 -0.90799 0 0 -0.0577 0.36781 2.93661 0 -0.13873 0 -1.2888 -0.52978 0.72607 -2.05893
ASN_175 -4.24482 0.25684 4.98186 -0.18275 0.03132 0.27008 2.40107 -2.37198 -0.03304 -0.16477 -2.35169 -0.33195 0 0 0 0 0 0.09688 0.0004 0 1.56071 0.16369 0 -0.93687 -0.22041 0.58824 -0.48721
VAL_176 -5.52351 0.33449 4.74219 -0.2944 0.22087 0.06447 2.22036 -2.64249 -0.01869 -0.15198 -1.23959 -0.00922 0 0 0 0 0 -0.07111 0.01575 0.03753 0 -0.37338 0 1.9342 0.05867 0.39068 -0.30516
LEU_177 -6.24324 0.57564 3.46183 -0.66098 0.12018 0.24111 1.4921 -2.30522 -0.01652 -0.10355 -1.1483 0.06939 0 0 0 0 0 -0.00849 0.01227 1.00518 0 -0.23689 0 0.18072 -0.09855 0.47151 -3.19181
VAL_178 -4.03779 0.2385 3.00733 -0.31772 0.24417 0.07328 1.21252 -1.65502 -0 -0 -0.39113 -0.2838 0 0 0 0 0 0.23858 0.00408 0.26172 0 -0.39559 0 1.9342 -0.11699 0.50273 0.51907
LYS_179 -3.07527 0.15049 3.01148 -0.32803 0.0554 0.18736 1.53312 -1.34242 -0 -0 -1.45146 -0.16898 0 0 0 0 0 -0.04402 0.05948 1.81233 0 -0.16524 0 -1.5107 -0.05775 0.94914 -0.38506
SER_180 -3.47041 0.60178 4.03583 -0.03299 0.00026 0.0582 1.82698 -1.81343 -0.01869 -0.15198 -1.0181 -0.90429 0 0 -0.69043 0 0 0.08945 0.03089 0.61738 0 0.17665 0.61065 -0.77834 -0.30979 1.46914 0.32878
PRO_181 -1.53684 0.37588 1.15923 -0.07606 0 0.04665 0.46109 -0.4666 -0 -0 0.50742 0.58674 0 0 0 0 0 -0.17051 0.02242 0.44872 0 -0.49914 0 -2.4119 -0.45867 0.97937 -1.03219
ASN_182 -2.68861 0.35206 2.43185 -0.34186 0.06269 0.67592 1.23823 -1.33698 -0 -0 -1.17238 -0.76601 0 0 -0.69043 0 0 0.01187 0.00117 0 1.84303 -0.79374 0 -0.93687 0.4082 0.30886 -1.393
HIS_183 -6.58149 0.72104 5.31558 -0.72362 0.2084 0.71766 1.55066 -2.71935 -0.04056 -0.22611 -2.54365 -0.16945 0 0 0 -0.85283 0 0.05208 0.0026 0 2.8158 -0.25808 0 -0.45461 0.99907 0.36985 -1.817
VAL_184 -4.60399 0.47547 3.22917 -0.30629 0.28765 0.07794 1.89072 -2.02463 -0 -0 -1.18782 -0.54249 0 0 0 0 0 0.05657 0.00329 0.07501 0 0.5362 0 1.9342 0.78695 0.63212 1.32005
LYS_185 -5.49835 0.5663 4.26541 -0.60463 0.2258 0.51361 2.09467 -2.19709 -0.02768 -0.14213 -1.70329 0.61733 0 0 0 0 0 -0.08878 0.03143 2.32834 0 -0.03923 0 -1.5107 0.07326 0.79159 -0.30415
ILE_186 -5.14092 0.75594 1.89288 -0.5466 0.27168 0.14368 0.66471 -1.56251 -0.00309 -0.01746 -0.11993 0.31453 0 0 0 0 0 -0.07289 0.01209 0.37254 0 0.60194 0 0.73287 -0.23699 0.97054 -0.96701
THR_187 -3.47084 0.426 3.05513 -0.12297 0.05267 0.07852 1.69497 -1.69181 -0.00688 -0.09265 -1.32066 -0.7894 0 0 0 0 0 0.13799 0.01281 0.10446 0 -0.58808 2.27984 -1.0874 0.02362 0.71769 -0.58698
ASP_188 -5.57055 0.25768 6.99551 -0.24313 0.03754 0.79948 3.09566 -3.04626 -0.00976 -0.09786 -3.66597 -0.65566 0 0 0 -0.85283 0 0.16848 0.07551 0 2.11959 -0.69308 0 -2.3716 -0.17769 0.30722 -3.52771
PHE_189 -7.45651 0.94227 3.7874 -0.56863 0.04961 0.25941 0.83901 -2.33225 -0.00107 -0.01886 -0.55533 0.18746 0 0 0 0 0 -0.01025 0.00021 0 2.90609 0.07886 0 1.0402 -0.39176 0.52575 -0.71839
GLY_190 -3.9162 0.42972 4.41551 -7e-05 0 0 2.19572 -2.29405 -0 -0 -1.60611 -0.39303 0 0 0 0 0 -0.15207 0 0 0 -1.51707 0 0.83697 -0.70313 0.65687 -2.04695
LEU_191 -6.90124 1.05646 3.3354 -0.64355 0.57015 0.28591 2.42123 -2.23217 -0 -0 -1.07041 -0.21184 0 0 0 0 0 0.01149 0.07914 0.98702 0 -0.10557 0 0.18072 -0.15018 0.86534 -1.52208
ALA_192 -3.3747 0.65041 1.46864 -0.02952 0.02966 0 0.46847 -1.14813 -0.00032 -0.0045 0.28062 -0.47574 0 0 0 0 0 -0.05714 0 0 0 0.58821 0 1.8394 0.39043 1.02527 1.65107
ARG_193 -8.091 0.88021 8.23037 -0.85628 0.11558 0.39047 4.11787 -3.60851 -0 -0 -5.1395 0.48105 0 0 -1.40737 0 0 -0.03883 0.67631 2.8149 0 0.03545 0 -1.2888 0.75099 1.22868 -0.70842
LEU_194 -6.20658 0.72912 4.1472 -0.44767 0.28911 0.07606 2.14427 -2.22419 -0 -0 -1.84855 0.27105 0 0 -0.36611 0 0 0.31884 0.02001 0.4067 0 -0.14394 0 0.18072 0.70565 1.83791 -0.11041
LEU_195 -5.52235 0.75569 4.40367 -0.46472 0.20062 0.06956 1.33222 -2.19196 -0.01192 -0.11277 -0.05126 0.52318 0 0 0 0 0 -0.01674 0.0208 0.26119 0 0.18098 0 0.18072 0.0863 1.34241 0.98561
ASP_196 -4.16378 0.55797 4.68602 -0.1838 0.14652 0.61308 1.42412 -2.26417 -0 -0 -2.69805 -3.42489 0 0 -0.29329 0 0 0.10333 0.10204 0 4.55442 -0.11554 0 -2.3716 -0.12908 0.70293 -2.75378
ILE_197 -3.39342 0.3226 3.22564 -0.60044 0.36031 0.21572 0.73661 -1.53363 -0 -0 -0.02668 -0.08758 0 0 -0.29329 0 0 3.8341 0.0072 0.58418 0 0.44237 0 0.73287 -0.23514 15.0117 19.3031
ASP_198 -4.28546 0.46917 4.67736 -0.13555 0.07072 0.41927 0.90763 -2.18199 -0.01173 -0.10717 0.06082 -0.82253 0 0 0 0 0 0.0742 0.16922 0 2.77855 -0.5065 0 -2.3716 0.05072 15.3463 14.6015
GLU_199 -6.62952 1.00256 5.76323 -0.38839 0.24017 0.58567 2.37371 -2.78557 -0.00344 -0.00995 -1.58058 -0.66929 0 0 0 0 0 -0.02357 0.19209 0 4.9842 -0.10714 0 -2.7348 0.46381 1.05194 1.72513
THR_200 -6.2909 1.02908 5.00318 -0.18762 0.15823 0.06854 2.63097 -2.61238 -0.00019 -0.0056 -2.90793 -0.252 0 0 0 0 0 -0.05509 0.06822 0.10771 0 -0.02388 2.44359 -1.0874 0.34813 1.08518 -0.48015
GLU_201 -7.82482 0.90515 6.66821 -0.23651 0.02613 0.24777 3.68114 -3.17831 -0.01345 -0.13529 -4.79633 -0.14966 0 0 -0.49655 0 0 0.09208 0.4344 0 2.77688 -0.06309 0 -2.7348 -0.25289 1.17121 -3.87874
TYR_202 -8.25408 0.73262 4.50219 -1.04147 0.20266 0.43933 1.79183 -2.83123 -0.03318 -0.33907 0.10089 -0.3043 0 0 0 0 0 -0.25169 0.00077 0 2.02292 0.41749 0.00866 1.2797 -0.0263 0.807 -0.77526
HIS_203 -7.74255 0.67197 5.80097 -0.40939 0.00696 0.47683 2.73589 -3.08346 -0 -0 -2.41156 -0.33313 0 0 0 0 0 -0.02714 0.02379 0 2.2544 -0.09393 0 -0.45461 0.07319 0.79991 -1.71187
ALA_204 -4.8908 0.96852 1.90731 -0.02567 6e-05 0 1.71603 -1.84961 -0 -0 -0.66012 -0.1628 0 0 0 0 0 0.05121 0 0 0 -0.1577 0 1.8394 -0.56232 0.80642 -1.02007
ASP_205 -6.64421 1.02051 6.51957 -0.23247 0.06029 0.76169 2.07284 -3.04394 -0.00935 -0.05653 -0.87297 -1.07853 0 0 0 0 0 0.06335 0.07724 0 1.81978 -0.82678 0 -2.3716 -0.186 0.67357 -2.25354
GLY_206 -3.31231 0.43525 3.08649 -0.00012 0 0 1.1461 -1.43154 -0 -0 -1.32142 -0.31326 0 0 -1.04126 0 0 -0.03144 0 0 0 -1.46368 0 0.83697 1.29898 0.60375 -1.5075
GLY_207 -2.76218 0.17538 2.66816 -0.00108 0 0 1.17367 -1.30445 -0.02076 -0.15936 -1.32131 -0.30789 0 0 0 0 0 0.04805 0 0 0 -1.4972 0 0.83697 1.55738 0.48974 -0.4249
LYS_208 -8.74391 2.06675 9.85769 -0.77202 0.74014 0.54138 4.58546 -3.98787 -0 -0 -7.0754 0.46479 0 0 -0.45925 0 0 0.38295 1.34542 3.47287 0 0.12821 0 -1.5107 0.46913 1.07687 2.58252
VAL_209 -1.92289 0.56611 1.82214 -0.27977 0.13314 0.05615 0.65079 -0.85204 -0 -0 -0.13069 -0.23446 0 0 0 0 0 0.64662 0.02273 0.00264 0 -0.4533 0 1.9342 5.75972 2.55012 10.2712
PRO_210 -4.1318 0.86362 4.17591 -0.20023 0.0047 0.14363 1.94024 -1.70128 -0.01559 -0.11517 -1.61813 0.05099 0 0 0 0 0 0.02713 0.00075 0.31894 0 -0.75429 0 -2.4119 5.65166 1.81918 4.04835
ILE_211 -5.42775 0.55452 3.4245 -0.49285 0.2735 0.09862 2.13654 -1.99859 -0.00252 -0.02425 -1.45932 0.19139 0 0 0 0 0 -0.05473 0.05735 0.44778 0 -0.44503 0 0.73287 0.02428 0.79322 -1.17047
LYS_212 -3.91227 0.73362 4.44287 -0.30013 0.03515 0.13258 2.56668 -2.01404 -0 -0 -1.63235 0.21543 0 0 0 0 0 0.09007 0.00136 1.70406 0 0.27281 0 -1.5107 0.14144 0.95438 1.92096
TRP_213 -5.9728 0.44491 4.39758 -1.34774 0.18455 0.53877 1.66778 -2.13679 -0.01217 -0.03899 -1.6325 -0.48575 0 0 -0.49655 0 0 -0.21366 0.00521 0 1.07475 -0.19572 0 1.6906 0.26956 0.95082 -1.30814
MET_214 -4.80808 0.48769 4.42775 -0.20705 0.02497 0.06453 2.16134 -2.11418 -0.01559 -0.11517 -1.43195 0.00273 0 0 -0.45925 0 0 -0.00776 0.0009 1.83044 0 0.19702 0 0.60916 0.06099 0.69592 1.40442
ALA_215 -2.43718 0.27889 2.46096 -0.02765 0.00844 0 1.11589 -1.15462 -0 -0 -1.02445 -0.57633 0 0 0 0 0 -0.07606 0 0 0 0.24955 0 1.8394 -0.01181 0.49294 1.13797
LEU_216 -7.50264 1.75203 2.7093 -0.62581 0.2063 0.16439 1.31217 -2.13283 -0.01217 -0.03899 0.14171 0.27591 0 0 0 0 0 -0.01428 0.43802 0.61576 0 -0.35013 0 0.18072 0.1671 1.06687 -1.64657
GLU_217 -2.66384 0.04981 4.71151 -0.34315 0.06761 0.40607 2.4939 -1.80529 -0 -0 -4.58237 -0.58436 0 0 0 -1.42274 0 -0.02388 0.0466 0 3.48554 -0.19677 0 -2.7348 -0.21911 0.87588 -2.4394
SER_218 -3.89069 0.48978 4.10917 -0.02344 0 0.03833 1.71404 -1.98008 -0.02076 -0.15936 -1.43912 -1.09103 0 0 0 0 0 1.26844 0.01758 1.03879 0 -0.37968 0.60322 -0.77834 -0.26897 0.48101 -0.27113
ILE_219 -6.38987 1.06907 2.46836 -0.44764 0.49195 0.08899 1.0373 -2.0587 -0.00935 -0.05653 0.61309 0.0768 0 0 0 0 0 -0.0374 1.21393 0.572 0 -0.6479 0 0.73287 -0.17523 0.84265 -0.6156
LEU_220 -6.55466 0.82553 3.36693 -0.67989 0.19516 0.26517 1.68393 -2.16198 -0 -0 -1.19328 0.08105 0 0 0 0 0 -0.01397 0.00596 1.05875 0 -0.27303 0 0.18072 -0.23362 1.02594 -2.42128
ARG_221 -7.30122 0.63899 5.82533 -0.6163 0.22402 0.31105 2.22046 -2.79913 -0 -0 -1.11406 0.49511 0 0 -0.54283 0 0 0.01693 0.1483 2.11693 0 0.37152 0 -1.2888 0.74959 0.84464 0.30054
ARG_222 -7.73852 0.79361 5.90695 -0.69416 0.12872 0.43005 1.55484 -2.7543 -0 -0 1.22457 0.79049 0 0 0 0 0 0.04482 0.66327 1.4683 0 0.31235 0 -1.2888 1.09819 0.79718 2.73755
ARG_223 -2.82065 0.31839 1.30197 -0.72163 0.10895 0.49575 0.18909 -0.76104 -0 -0 0.31343 0.65811 0 0 0 0 0 -0.08929 0.0312 2.07357 0 -0.09948 0 -1.2888 0.01345 0.59719 0.3202
PHE_224 -4.82855 0.52122 3.66796 -0.60622 0.02713 0.33341 1.1849 -1.76145 -0 -0 0.48144 0.27723 0 0 0 0 0 0.04451 0.16579 0 2.16918 -0.30775 0 1.0402 -0.24461 0.64558 2.80997
THR_225 -3.44286 0.24452 3.44371 -0.11618 0.07654 0.0807 1.28444 -1.61731 -0.00074 -0.01756 -1.30787 -0.29172 0 0 0 0 0 0.29662 0.00323 0.0751 0 -0.00296 2.28509 -1.0874 -0.17769 0.64434 0.372
HIS_226 -7.62197 0.64641 5.71743 -0.75849 0.00678 0.8744 2.14655 -2.73688 -0.0168 -0.16205 -0.84566 -2.11493 0 0 0 0 0 -0.03699 0.01104 0 1.89293 -0.10887 0 -0.45461 -0.42212 0.36385 -3.61999
GLN_227 -3.34814 0.28903 3.24418 -0.27737 0.0491 0.22456 0.73601 -1.53674 -0.00541 -0.08636 -0.28531 -0.6377 0 0 0 0 0 -0.02503 0.00042 0 2.84427 -0.21575 0 -0.18838 -0.59574 0.23353 0.41915
SER_228 -3.35824 0.32409 4.07584 -0.02604 0 0.04097 1.53989 -1.87573 -0.00036 -0.00143 -0.52499 -0.91348 0 0 0 0 0 0.09906 2e-05 1.35683 0 -0.11398 0.61246 -0.77834 -0.59964 0.17164 0.02858
ASP_229 -1.78251 0.12957 1.79076 -0.11678 0.00369 0.34254 0.73425 -0.94504 -0.00504 -0.07023 0.00639 -0.74331 0 0 0 0 0 -0.09455 0.0722 0 2.69462 -0.43476 0 -2.3716 -0.15306 0.31181 -0.63104
VAL_230 -5.37409 1.24097 2.4666 -0.38488 0.33124 0.1001 1.53374 -1.87723 -0 -0 -2.04058 -0.31714 0 0 0 0 0 0.23176 0.00777 1.96893 0 -0.07137 0 1.9342 0.5674 0.95293 1.27035
TRP_231 -6.71665 0.71537 3.9012 -0.88318 0.02089 0.11547 1.23955 -2.10896 -0.00043 -0.00113 -1.68434 -0.92489 0 0 0 0 0 0.04349 0.03302 0 2.06222 -0.03591 0 1.6906 1.16292 1.35421 -0.01656
SER_232 -1.52258 0.11942 1.54609 -0.035 0.00194 0.06426 0.23809 -0.79294 -0.01176 -0.03887 0.08214 -0.75244 0 0 0 0 0 -0.08441 1e-05 0.41377 0 0.46957 0.6075 -0.77834 0.93901 0.61505 1.08053
TYR_233 -5.75338 0.4735 1.6821 -0.84735 0.05281 0.16723 0.20361 -1.6489 -0.01834 -0.1403 0.20546 -0.43089 0 0 0 0 0 0.09105 0.04606 0 2.55256 -0.08025 0.0087 1.2797 0.15851 0.18924 -1.80889
GLY_234 -3.35254 0.18262 3.02137 -0.00124 0 0 1.29319 -1.75963 -0.03627 -0.21966 -1.42935 -0.37292 0 0 0 0 0 0.04156 0 0 0 0.73686 0 0.83697 0.65698 0.33319 -0.06888
VAL_235 -3.74206 0.37898 2.10386 -0.32001 0.26171 0.07391 1.39976 -1.55171 -0.00828 -0.0711 0.64984 -0.13962 0 0 0 0 0 -0.03291 0.00235 0.16277 0 -0.17087 0 1.9342 0.62378 0.35256 1.90714
THR_236 -2.90761 0.13531 1.85709 -0.12765 0.08671 0.0714 0.08847 -1.23209 -0 -0 0.16284 -1.17254 0 0 0 0 0 0.02051 0.02206 0.01481 0 -0.10911 2.25724 -1.0874 -0.2374 0.33519 -1.82218
VAL_237 -4.11828 0.4165 3.27602 -0.29285 0.16393 0.06668 1.64644 -1.87966 -0 -0 0.19587 -0.36709 0 0 0 0 0 0.0606 0.00569 0.29987 0 -0.39843 0 1.9342 -0.07461 0.51918 1.45407
TRP_238 -5.29519 0.50359 3.34071 -0.87752 0.02695 0.45351 1.53215 -2.20977 -0 -0 -0.72305 -0.46613 0 0 0 0 0 -0.01326 0.09222 0 1.56802 0.30736 0 1.6906 0.72692 0.62271 1.27983
GLU_239 -4.0796 0.36893 3.45457 -0.34043 0.05934 0.4775 0.88148 -1.71241 -0.02053 -0.12937 -0.56717 -0.4387 0 0 0 0 0 -0.0445 0.04899 0 3.36714 0.21277 0 -2.7348 0.98761 0.32753 0.11834
LEU_240 -3.81506 0.30737 0.77296 -0.58511 0.18338 0.14662 0.03714 -0.88997 -0 -0 -0.01617 0.29124 0 0 0 0 0 0.09683 0.00195 0.65143 0 -0.36003 0 0.18072 0.27531 0.18551 -2.53587
MET_241 -5.63025 0.58211 1.74279 -0.20974 0.02996 0.0855 0.03973 -1.27246 -0.01431 -0.12192 -0.33923 -0.54584 0 0 0 0 0 0.00333 0.1995 2.3353 0 -0.02874 0 0.60916 0.00966 0.307 -2.21846
THR_242 -3.58029 0.24596 1.46801 -0.10887 0.04776 0.07687 0.35367 -1.10172 -0 -0 -0.81926 -0.44484 0 0 0 0 0 0.00948 0.00321 0.10779 0 -0.49109 2.3421 -1.0874 -0.18731 0.29276 -2.87319
PHE_243 -7.85859 0.87383 3.9628 -0.53684 0.01448 0.22644 2.20654 -2.44781 -0 -0 -2.75073 0.21273 0 0 -0.54283 0 0 0.14629 0.00141 0 2.02649 -0.27125 0 1.0402 -0.39233 0.39434 -3.69482
GLY_244 -2.30066 0.16803 2.32058 -0.00044 0 0 1.0798 -1.11249 -0 -0 -1.06227 -0.14973 0 0 0 0 0 -0.10048 0 0 0 -1.21426 0 0.83697 0.03874 0.55108 -0.94514
ALA_245 -3.52044 0.58358 2.2985 -0.0293 0.01808 0 1.27389 -1.47952 -0.01479 -0.13495 -1.18183 -0.48208 0 0 -1.00161 0 0 -0.03343 0 0 0 0.23822 0 1.8394 0.64043 0.42121 -0.56463
LYS_246 -3.60318 0.47486 3.81108 -0.36776 0.17576 0.24558 1.2061 -1.5344 -0.02379 -0.13287 -1.30802 -0.28172 0 0 0 0 0 0.0137 0.03941 1.71249 0 0.23636 0 -1.5107 2.3984 1.6778 3.2291
PRO_247 -3.42511 0.6158 1.28695 -0.17513 0.0896 0.12177 0.03796 -0.56674 -0 -0 0.21628 0.08233 0 0 0 0 0 0.01497 0.00578 0.19531 0 -0.93832 0 -2.4119 2.30363 1.64104 -0.90579
TYR_248 -5.55532 0.4043 3.57528 -0.6662 0.05811 0.42493 1.61214 -1.8089 -0.01479 -0.13495 -1.95807 -0.21629 0 0 0 0 0 0.104 0.14806 0 1.86741 -0.38207 0.00365 1.2797 2.31611 0.26095 1.31806
ASP_249 -3.39774 0.17808 4.79891 -0.10493 0.00288 0.30525 2.06175 -1.85416 -0 -0 -4.63187 -1.24798 0 0 -1.33896 -0.5306 0 0.04466 0.07541 0 2.63557 -0.1479 0 -2.3716 2.00335 0.40505 -3.11483
GLY_250 -3.44324 0.88634 2.30093 -7e-05 0 0 1.24618 -1.27781 -0 -0 -1.45783 -0.3769 0 0 -0.83848 0 0 -0.03587 0 0 0 1.0239 0 0.83697 0.81048 0.44474 0.11934
ILE_251 -4.76084 0.78825 1.76517 -0.5017 0.47053 0.13469 0.76924 -1.44328 -0 -0 -0.50096 -0.48277 0 0 -0.50048 0 0 0.88977 0.00844 0.35478 0 0.03852 0 0.73287 1.04038 0.97343 -0.22396
PRO_252 -4.48515 0.57317 3.37263 -0.15023 0.00025 0.10743 1.05041 -1.49697 -0 -0 -2.15308 0.14084 0 0 0 0 0 -0.02312 0.00653 0.46452 0 -0.97965 0 -2.4119 -0.02966 1.08475 -4.92922
ALA_253 -3.34516 0.78189 1.73176 -0.01083 0 0 0.78382 -1.25925 -0 -0 -0.6524 -0.30391 0 0 -0.42799 0 0 -0.17452 0 0 0 0.47836 0 1.8394 0.7563 0.71393 0.9114
ARG_254 -4.88978 0.69572 4.23098 -0.96326 0.33218 0.73475 1.64575 -2.12431 -0 -0 -0.96446 0.16768 0 0 -0.42799 0 0 -0.01514 0.03169 2.21375 0 0.11383 0 -1.2888 3.25515 1.52416 4.2719
GLU_255 -4.84271 1.40052 4.43072 -0.18584 0.02517 0.25845 2.34682 -1.99476 -0 -0 -3.06967 -0.48672 0 0 0 0 0 12.3274 0.01514 0 3.48395 -0.13671 0 -2.7348 2.26164 11.5992 24.6977
ILE_256 -4.10465 1.05684 0.52585 -0.51016 0.82424 0.14931 0.55165 -0.81429 -0 -0 -0.10151 -0.38183 0 0 0 0 0 0.2027 0.13069 0.72264 0 0.56609 0 0.73287 0.68028 12.8162 13.0469
PRO_257 -4.43028 1.61215 4.0273 -0.15359 0.00133 0.10801 1.63596 -1.73873 -0 -0 -2.43281 0.41001 0 0 0 0 0 8.52039 0.01024 0.37969 0 -0.88151 0 -2.4119 0.43593 13.8581 18.9503
ASP_258 -3.15642 0.44636 3.75706 -0.11271 0.00254 0.33813 0.87466 -1.606 -0 -0 -1.13339 -0.7553 0 0 -0.72634 0 0 0.17783 0.05813 0 1.95232 -0.05724 0 -2.3716 -0.10941 12.0942 9.67285
LEU_259 -5.5757 0.61741 2.90537 -0.45543 0.2263 0.08193 0.62045 -1.55305 -0 -0 0.09772 0.13857 0 0 0 0 0 0.77265 0.01827 2.46309 0 0.12617 0 0.18072 1.33611 1.41323 3.41382
LEU_260 -4.72834 0.59904 2.99538 -0.43573 0.13913 0.11873 1.77464 -1.75188 -0.02323 -0.17101 -0.17094 0.02425 0 0 0 0 0 0.24836 0.10799 0.68429 0 0.48136 0 0.18072 2.96459 1.45473 4.49209
GLU_261 -3.90471 0.26945 4.93489 -0.1924 0.03364 0.28883 2.01397 -1.92797 -0.00273 -0.01164 -2.26278 -0.39379 0 0 -0.72634 0 0 0.01381 0.00297 0 3.85992 0.17538 0 -2.7348 2.49166 0.96951 2.89685
LYS_262 -4.4856 0.64788 3.96752 -0.43014 0.1098 0.24406 1.23686 -1.78426 -0 -0 -1.8967 0.07241 0 0 0 0 0 0.06728 0.01223 0.88616 0 0.66864 0 -1.5107 2.31345 0.8066 0.92549
GLY_263 -4.498 1.15711 3.35812 -0.00028 0 0 1.82702 -2.02075 -0 -0 -2.20518 -0.20524 0 0 0 0 0 -0.07514 0 0 0 -0.36001 0 0.83697 1.56279 0.86365 0.24105
GLU_264 -3.74499 0.30394 4.37401 -0.34546 0.09588 0.44565 1.94743 -1.94402 -0.00779 -0.02408 -2.38584 -0.28671 0 0 0 0 0 -0.01462 0.00115 0 2.67495 0.39653 0 -2.7348 0.44567 0.52444 -0.27866
ARG_265 -2.26009 0.12266 1.64934 -0.53905 0.09041 0.29305 0.08337 -0.70689 -0.0095 -0.07594 -0.28629 0.55391 0 0 0 0 0 0.06519 0.01383 1.9218 0 0.10297 0 -1.2888 0.41932 0.19024 0.33953
LEU_266 -4.02127 0.53839 2.72963 -0.47117 0.227 0.09748 0.75761 -1.3064 -0.01729 -0.10001 -1.05654 0.09049 0 0 0 0 0 0.02566 0.01317 0.54309 0 -0.3142 0 0.18072 -0.1109 1.04139 -1.15316
PRO_267 -1.43198 0.21893 0.61283 -0.17522 0.05439 0.12275 0.03517 -0.22093 -0 -0 0.11077 0.06033 0 0 0 0 0 0.01688 0.0011 0.18753 0 -0.89079 0 -2.4119 0.18642 1.05594 -2.4678
GLN_268 -3.6946 0.53315 2.5931 -0.48801 0.16831 0.43307 0.98089 -1.15647 -0.00763 -0.03212 -1.27509 -0.62602 0 0 0 0 0 0.15326 0.08097 0 3.32281 0.01254 0 -0.18838 0.628 0.85108 2.28886
PRO_269 -2.26928 0.43881 1.81349 -0.20486 0.0105 0.15348 0.39699 -0.7107 -0.00763 -0.03212 -0.50926 -0.05345 0 0 0 0 0 0.05512 0.00122 0.48697 0 -0.91564 0 -2.4119 0.11335 1.54002 -2.10489
PRO_270 -2.811 0.30536 1.40663 -0.20523 0.01083 0.15328 0.24046 -0.55225 -0 -0 -0.48601 -0.08971 0 0 0 0 0 -0.03143 0.00642 0.64422 0 -0.74924 0 -2.4119 -0.43899 1.07984 -3.92871
ILE_271 -2.33845 0.35765 1.05637 -0.48177 0.33905 0.11546 0.2251 -0.6949 -0.00011 -0.00256 -0.26948 -0.30388 0 0 0 0 0 0.06588 0.00526 0.2469 0 -0.39319 0 0.73287 -0.14597 0.52215 -0.96363
CYS_272 -4.24066 0.38215 0.60363 -0.06256 0 0.04765 0.09188 -0.61727 -0 -0 -0.38693 -0.30899 0 0 0 0 0 0.04326 0.03242 0.20077 0 -0.39677 0 3.6196 0.13722 0.42052 -0.43409
THR_273 -4.99937 0.84075 2.11013 -0.10993 0.15626 0.06324 1.04619 -1.35408 -0.05679 -0.37858 -0.07594 -0.5052 0 0 0 0 0 -0.03854 0.08291 0.27217 0 -0.79715 2.26181 -1.0874 0.18882 10.6259 8.24516
ILE_274 -8.38341 2.38269 2.22424 -0.52138 0.48375 0.0823 1.71044 -1.9382 -0.01011 -0.12475 -0.6131 0.43326 0 0 0 0 0 0.18836 0.26348 0.83546 0 0.83752 0 0.73287 5.69719 17.0672 21.3478
ASP_275 -7.80201 2.03013 9.00098 -0.13995 0.01589 0.43896 3.0727 -4.01861 -0.01664 -0.1536 -3.49726 -1.51926 0 0 0 0 0 -0.07374 0.51774 0 2.3146 -0.05997 0 -2.3716 5.97254 7.81451 11.5254
VAL_276 -5.3873 1.01235 2.09948 -0.30561 0.2466 0.07495 1.25046 -1.71619 -0.01875 -0.07201 -1.10925 -0.88053 0 0 0 0 0 0.00037 0.00739 0.11382 0 1.04709 0 1.9342 5.9539 1.94729 6.19826
TYR_277 -6.36191 0.69225 3.68504 -0.50961 0.21167 0.22983 1.83963 -2.22984 -0 -0 -1.23788 -0.09834 0 0 0 0 0 0.28756 0.00795 0 3.62562 -0.31927 0.00156 1.2797 5.39378 1.27126 7.769
MET_278 -4.20769 0.40469 2.43956 -0.34496 0.09795 0.13861 0.82807 -1.32075 -0.01826 -0.06661 -0.47818 -0.04994 0 0 0 0 0 -0.00677 0.1992 0.9894 0 0.80495 0 0.60916 5.43752 0.75971 6.21566
ILE_279 -2.51659 0.26775 1.96402 -0.50983 0.40531 0.10717 0.71115 -0.96368 -0 -0 0.51316 -0.12743 0 0 0 0 0 -0.0575 0.00685 0.93657 0 -0.13986 0 0.73287 5.52368 0.42908 7.28273
MET_280 -9.71539 1.18922 5.46492 -0.33594 0.12931 0.07916 2.16797 -2.9363 -0.00832 -0.03671 -2.7554 -0.49271 0 0 0 0 0 -0.04202 0.04965 1.36168 0 0.21581 0 0.60916 0.19586 0.69997 -4.16009
VAL_281 -4.74094 0.52754 3.86093 -0.36383 0.23483 0.08757 1.55518 -2.19687 -0 -0 -0.39023 -0.08299 0 0 0 0 0 -0.11295 0.0008 0.68673 0 0.27611 0 1.9342 0.14276 0.71071 2.12956
LYS_282 -1.95724 0.32158 1.54318 -0.32736 0.05439 0.18953 0.24164 -0.8355 -1e-05 -0.00015 -0.38138 -0.19232 0 0 0 0 0 -0.02726 0.00605 1.75735 0 -0.04202 0 -1.5107 -0.34635 0.36707 -1.13949
CYS_283 -5.25838 0.33031 3.60343 -0.03722 0 0.01364 1.19078 -1.71291 -0.00881 -0.04226 -1.02655 -0.11173 0 0 0 0 0 0.00814 0.00562 0.19689 0 -0.07927 0 3.6196 -0.32203 0.21873 0.58798
TRP_284 -4.26655 0.20608 3.60966 -1.35106 0.19099 1.1522 1.0418 -1.68967 -0.0062 -0.03147 -1.3042 -1.01157 0 0 0 -0.84871 0 -0.06237 0.14398 0 2.46849 -0.04912 0 1.6906 0.36466 0.25819 0.50574
MET_285 -7.79536 0.52991 4.3928 -0.60419 0.38989 0.14312 1.37326 -2.4026 -0.0062 -0.03147 -0.31042 -0.45057 0 0 0 0 0 0.22285 0.02561 1.69777 0 0.12624 0 0.60916 0.71678 0.44013 -0.93328
ILE_286 -9.18962 1.08207 2.72189 -0.50977 0.46079 0.1254 1.98934 -2.40721 -0.02021 -0.11529 -1.76261 0.10886 0 0 -0.24954 0 0 0.05437 0.04738 0.38148 0 -0.42707 0 0.73287 0.04617 0.59403 -6.33669
ASP_287 -5.29057 0.44863 5.71621 -0.10686 0.00712 0.31894 2.51305 -2.62951 -0 -0 -3.27047 -1.21181 0 0 -0.81047 0 0 -0.01306 0.03825 0 2.34578 -0.3288 0 -2.3716 -0.31461 0.6428 -4.31697
SER_288 -3.6635 0.58137 4.84945 -0.02595 0 0.03955 2.5258 -2.09826 -0 -0 -3.5059 -1.02707 0 0 -1.55449 0 0 0.05689 0.00267 0.26646 0 -0.02858 0.77039 -0.77834 -0.34482 0.63664 -3.2977
GLU_289 -2.98443 0.31377 2.94471 -0.36521 0.09841 0.51698 0.51197 -1.19196 -0 -0 -0.26159 -0.62026 0 0 0 0 0 -0.03382 0.08466 0 3.77858 -0.18465 0 -2.7348 -0.47314 0.45951 -0.14127
CYS_290 -7.67441 1.00619 4.25081 -0.06302 0.00513 0.02165 2.39324 -2.11295 -0.0181 -0.06408 -2.11853 -0.72676 0 0 0 0 0 -0.0384 0.00267 0.46802 0 0.1529 0 3.6196 -0.46098 0.61696 -0.74006
ARG_291 -7.47979 1.49402 6.3037 -0.48326 0.04301 0.24319 3.12145 -2.81197 -0.02956 -0.12815 -3.33308 0.59592 0 0 0 -0.42194 0 0.05108 0.10037 2.71444 0 -0.18513 0 -1.2888 5.45482 2.33996 6.30028
PRO_292 -4.32366 1.16654 2.43698 -0.08274 7e-05 0.04917 0.74287 -1.05639 -0.00089 -0.01621 -0.28941 0.61371 0 0 0 0 0 -0.09171 0.0277 0.47453 0 -0.5113 0 -2.4119 5.51757 2.13464 4.37957
ARG_293 -6.61421 0.61528 3.9432 -0.61203 0.08651 0.3584 1.86456 -1.96762 -0 -0 -1.05464 0.20277 0 0 0 0 0 0.19485 0.07023 2.51377 0 -0.11372 0 -1.2888 -0.40363 0.69867 -1.5064
PHE_294 -11.381 1.7825 3.83172 -0.67266 0.1065 0.38175 3.54609 -3.06728 -0.03594 -0.20417 -2.7455 0.21158 0 0 0 0 0 0.06132 0.08725 0 2.24675 -0.02118 0 1.0402 -0.28068 0.86642 -4.24636
ARG_295 -4.7062 0.46394 4.08695 -0.84477 0.2197 0.61997 1.45728 -1.97362 -0.03045 -0.14436 -0.35414 0.23403 0 0 0 0 0 0.03725 0.15617 3.78243 0 -0.00459 0 -1.2888 -0.28812 0.67415 2.09682
GLU_296 -3.20132 0.10877 3.1437 -0.22742 0.05486 0.38272 0.8281 -1.52136 -0.01288 -0.16038 -1.3324 -0.53718 0 0 0 0 0 0.23969 0.01855 0 2.76469 0.21962 0 -2.7348 0.01666 0.52219 -1.42818
LEU_297 -7.33088 1.43837 3.81098 -0.60367 0.33211 0.10473 1.78167 -2.6814 -0.04567 -0.30294 -1.36105 0.48186 0 0 0 0 0 0.06262 0.26619 2.31385 0 0.03992 0 0.18072 0.27821 1.12105 -0.11332
VAL_298 -4.50168 0.73738 2.69169 -0.27687 0.17684 0.05543 1.30395 -1.82309 -0.02815 -0.10101 -1.75712 -0.25703 0 0 0 0 0 0.1806 0.00564 0.08422 0 -0.50474 0 1.9342 0.1634 0.95709 -0.95925
SER_299 -3.63646 0.41729 2.22802 -0.03412 0 0.07697 0.54535 -1.32901 -0.02655 -0.09642 -0.64182 -0.37556 0 0 0 0 0 -0.01154 0.0075 0.94336 0 0.04339 0.6022 -0.77834 0.16656 0.26039 -1.6388
GLU_300 -7.2874 0.76408 7.80391 -0.29582 0.05092 0.32456 3.43942 -3.39447 -0.00339 -0.02051 -2.98199 -0.35806 0 0 0 0 0 -0.05858 0.28409 0 2.92411 0.36826 0 -2.7348 0.1909 0.431 -0.55375
PHE_301 -7.85029 0.77547 2.73277 -0.53134 0.4052 0.2043 0.90623 -1.87705 -0.07516 -0.52694 -0.54604 -0.13252 0 0 0 0 0 -0.0152 0.15145 0 3.83564 -0.12146 0 1.0402 -0.06388 0.65912 -1.02949
SER_302 -6.43575 1.4825 5.37615 -0.01361 0 0.01608 2.60291 -2.60897 -0.02595 -0.26569 -1.15429 -0.0084 0 0 0 0 0 0.93084 0.00128 1.12732 0 0.15735 0.66351 -0.77834 0.66424 0.75455 2.48572
ARG_303 -7.75652 0.73992 7.28467 -0.8224 0.22841 0.53681 3.40222 -3.35457 -0.00153 -0.0071 -5.06753 0.42874 0 0 0 -1.73108 0 0.45788 0.4963 2.57804 0 -0.02618 0 -1.2888 0.77986 1.55284 -1.57001
MET_304 -7.28199 0.53126 5.12787 -0.46956 0.24815 0.24565 2.93677 -2.57142 -0 -0 -2.34908 -0.47128 0 0 0 0 0 0.41631 0.10066 1.55767 0 0.00643 0 0.60916 0.22668 1.71673 0.58003
ALA_305 -5.48936 0.59721 3.07898 -0.03035 0.00578 0 1.5655 -2.26821 -0.02139 -0.11848 -2.1923 -0.46698 0 0 0 0 0 0.13913 0 0 0 -0.10055 0 1.8394 0.59487 0.92305 -1.94369
ARG_306 -8.31275 0.44357 6.65506 -0.83259 0.21938 0.46325 3.07867 -3.00968 -0.02856 -0.1728 -2.67919 0.11493 0 0 0 -0.56673 0 -0.07805 0.79197 2.98233 0 0.18147 0 -1.2888 0.39033 0.92424 -0.72395
ASP_307 -5.91309 1.30409 6.64364 -0.23523 0.11295 0.85794 3.40604 -2.97698 -0.00287 -0.00956 -4.74118 -0.94689 0 0 -0.62489 0 0 0.04736 0.49919 0 1.99316 -0.17913 0 -2.3716 4.37086 1.73958 2.97338
PRO_308 -4.77553 0.86491 3.17428 -0.07643 0 0.04609 1.75182 -1.56878 -0.00994 -0.03508 -1.05629 0.59032 0 0 0 0 0 -0.20207 0.00423 0.40202 0 -0.64644 0 -2.4119 4.15834 1.54581 1.75536
GLN_309 -5.36745 0.41333 5.53663 -0.26659 0.02068 0.20318 2.81947 -2.47835 -0 -0 -2.86563 -0.43284 0 0 -0.62489 -0.84871 0 -0.06516 0.01323 0 3.37882 -0.26298 0 -0.18838 -0.2822 0.57616 -0.72168
ARG_310 -10.5901 1.19822 8.50111 -1.02933 0.19308 0.65758 4.19965 -4.22275 -0.04436 -0.33312 -4.10733 0.60504 0 0 -0.24954 -0.92017 0 -0.02296 0.46828 3.04622 0 -0.09435 0 -1.2888 -0.21868 0.64747 -3.60486
PHE_311 -9.01271 0.90805 2.63248 -0.65032 0.03678 0.31103 1.27852 -2.58761 -0 -0 0.07473 0.00489 0 0 0 0 0 0.03577 0.12072 0 2.22247 0.04878 0 1.0402 -0.06509 0.94589 -2.65541
VAL_312 -2.82861 0.28817 1.9917 -0.27558 0.16765 0.05407 1.22263 -1.21545 -0 -0 -1.16816 -0.12256 0 0 0 0 0 0.11326 0.04058 0.01295 0 -0.42627 0 1.9342 0.31441 0.64537 0.74836
VAL_313 -3.8636 0.47816 1.74329 -0.36459 0.38292 0.08994 0.49361 -1.41009 -0.00994 -0.03508 0.42341 -0.51799 0 0 0 0 0 0.54623 0.00153 0.12148 0 0.59941 0 1.9342 0.86552 0.36153 1.83993
ILE_314 -5.90865 0.55376 3.2185 -0.47475 0.28241 0.11899 2.27392 -2.07559 -0.00165 -0.02222 -1.94375 -0.29945 0 0 0 0 0 0.05084 0.00823 0.23834 0 -0.40618 0 0.73287 0.55333 0.67036 -2.43069
GLN_315 -3.45075 0.20519 2.25616 -0.61168 0.27719 1.02361 0.53251 -1.44236 -0.01667 -0.1506 0.23346 -2.41121 0 0 0 0 0 -0.08595 0.03204 0 4.02888 -0.16186 0 -0.18838 -0.19549 0.5738 0.44788
ASN_316 -2.08733 0.19327 2.03612 -0.1972 0.0313 0.30961 0.38053 -1.026 -0.01667 -0.1506 0.30903 -0.40763 0 0 0 0 0 -0.0277 0.03107 0 1.84749 -0.23454 0 -0.93687 -0.60362 0.16056 -0.38919
GLU_317 -3.56707 0.30493 3.65022 -0.36542 0.0501 0.71498 1.31069 -1.61116 -0 -0 0.03314 -0.28903 0 0 0 0 0 0.0627 0.0707 0 2.97283 0.07378 0 -2.7348 0.38689 0.1548 1.21829
ASP_318 -1.78246 0.09177 2.32506 -0.26917 0.05275 0.88906 0.85309 -1.03814 -0 -0 -0.34312 -0.27394 0 0 0 0 0 -0.04227 0.03539 0 2.19418 -0.58968 0 -2.3716 0.51266 0.19351 0.4371
LEU_319 -1.89535 0.50001 1.79025 -0.64152 0.15652 0.19388 0.30642 -0.80744 -0.00165 -0.02222 0.5167 0.26869 0 0 0 0 0 0.0078 0.03021 0.40419 0 0.15662 0 0.18072 0.94128 0.39827 2.48338
GLY_320 -1.5128 0.21188 1.77747 -0.00014 0 0 0.68463 -0.80919 -0 -0 -0.42419 -0.32557 0 0 -0.74402 0 0 -0.05316 0 0 0 0.68437 0 0.83697 6.88818 1.5693 8.78373
PRO_321 -1.82666 0.42431 1.74013 -0.19176 0.00223 0.13756 0.49245 -0.74055 -0 -0 -1.04984 0.05152 0 0 0 0 0 -0.03178 6e-05 0.76364 0 -1.06863 0 -2.4119 5.38357 1.38949 3.06384
ALA_322 -3.92874 0.61142 1.24084 -0.02408 0 0 1.00942 -1.36887 -0.00916 -0.08114 -1.53826 -0.1358 0 0 0 0 0 0.02453 0 0 0 -0.16277 0 1.8394 -0.55318 0.36289 -2.71351
SER_323 -4.08874 0.78562 5.33923 -0.02646 0 0.04291 2.73992 -2.26271 -0.03351 -0.24561 -1.43005 -1.03401 0 0 -1.06597 0 0 0.03651 0.06701 1.60554 0 -0.29025 0.61231 -0.77834 0.0319 1.22688 1.23218
PRO_324 -5.14564 0.93249 4.20618 -0.08316 0 0.0521 1.75011 -1.73624 -0.00682 -0.09061 -1.28416 0.71333 0 0 0 0 0 0.01092 0.00827 0.57567 0 -0.33381 0 -2.4119 0.01641 1.28664 -1.54022
LEU_325 -4.74447 0.79696 4.17326 -0.50854 0.28725 0.13483 2.76407 -2.1326 -0 -0 -2.24325 0.22594 0 0 -0.59221 0 0 -0.12249 0.00274 0.30926 0 -0.14288 0 0.18072 -0.34044 0.45118 -1.50068
ASP_326 -7.03286 0.82972 9.49887 -0.11219 0.00641 0.33988 5.29606 -4.05529 -0 -0 -7.64615 -0.41041 0 0 -0.47376 -1.34211 0 -0.10599 0.04343 0 1.76679 -0.01785 0 -2.3716 -0.27964 0.33828 -5.7284
SER_327 -6.2408 1.05831 5.60672 -0.02636 0.00186 0.02525 3.05763 -2.88898 -0.01598 -0.1095 -2.86812 -0.29917 0 0 0 -0.56673 0 -0.04491 0.062 1.28063 0 -0.37224 0.63897 -0.77834 -0.43405 0.35818 -2.55562
THR_328 -5.84276 0.85334 4.72168 -0.12725 0.02767 0.06062 2.92561 -2.53495 -0 -0.00011 -2.20171 -0.36376 0 0 0 0 0 -0.02467 0.00033 0.0971 0 -0.01184 4.0973 -1.0874 -0.4509 0.53945 0.67774
PHE_329 -9.57302 0.99047 5.20748 -0.60472 0.07839 0.30821 3.23073 -3.06076 -0 -0 -1.17622 0.00838 0 0 0 0 0 -0.02907 0.0192 0 2.46093 0.02571 0 1.0402 -0.37374 0.50775 -0.94009
TYR_330 -10.9352 1.72404 5.73043 -0.55512 0.17712 0.30882 2.97633 -3.75642 -0.00539 -0.02445 -1.64447 -0.22115 0 0 0 0 0 0.63799 0.02002 0 2.77974 -0.31145 0.05213 1.2797 -0.15958 1.03923 -0.88765
ARG_331 -4.54179 0.26752 4.32923 -0.76313 0.15059 0.58896 1.83533 -1.92227 -0 -0 -0.21495 0.08602 0 0 0 0 0 0.01104 0.16428 2.32265 0 -0.0205 0 -1.2888 -0.1995 1.29118 2.09586
SER_332 -2.45385 0.45629 3.05459 -0.04092 0.0027 0.08032 1.22223 -1.37057 -0.01289 -0.1605 -1.20292 -0.388 0 0 0 0 0 0.48022 0.00579 0.44222 0 -0.16387 0.60195 -0.77834 0.16799 1.31342 1.25587
LEU_333 -7.71976 1.20458 5.08606 -0.42699 0.1676 0.07389 3.23537 -3.15695 -0 -0 -2.45847 0.30545 0 0 0 0 0 0.2332 0.18426 0.02904 0 2.17064 0 0.18072 5.91973 2.64523 7.6736
LEU_334 -9.88402 2.60302 4.62636 -0.72986 0.49456 0.26476 2.12799 -3.19347 -0 -0 -0.76832 0.17551 0 0 0 0 0 0.47286 0.48223 0.4695 0 -0.07399 0 0.18072 5.70686 3.13152 6.08622
GLU_335 -4.57793 0.24655 4.44156 -0.41035 0.11536 0.67482 1.48457 -2.07496 -0.04005 -0.20971 0.25674 -0.3155 0 0 0 0 0 0.26638 0.37511 0 3.39105 0.51712 0 -2.7348 1.86496 2.01321 5.28412
ASP_336 -3.62977 0.41513 3.10384 -0.2258 0.00188 0.73473 1.17309 -1.46861 -0 -0 -0.54518 0.06366 0 0 0 0 0 -0.04529 0.13893 0 3.62946 -0.07537 0 -2.3716 1.5865 0.71247 3.19805
ASP_337 -3.47881 0.11634 4.80329 -0.21944 0.03852 0.71135 2.14948 -2.1494 -0.00343 -0.03534 -1.84404 -1.0648 0 0 0 0 0 -0.05522 0.00201 0 1.86472 -0.82237 0 -2.3716 0.02736 0.36346 -1.96792
ASP_338 -5.11979 0.50523 5.96589 -0.11218 0.01462 0.32036 3.23759 -2.90898 -0 -0 -2.48951 -0.36254 0 0 0 0 0 -0.08799 0.00507 0 3.75555 -0.65957 0 -2.3716 -0.04512 0.49248 0.13953
MET_339 -7.8135 0.91 4.93222 -0.43604 0.16133 0.16314 3.82565 -2.77259 -0 -0 -3.59509 -0.23506 0 0 0 0 0 0.06865 0.1936 2.25136 0 0.00193 0 0.60916 -0.20387 0.54379 -1.39533
GLY_340 -4.7264 0.90115 4.18741 -0.00038 0 0 1.73922 -2.42396 -0.00572 -0.01714 -1.34218 -0.17197 0 0 0 0 0 -0.09137 0 0 0 -0.99783 0 0.83697 0.23348 0.4873 -1.39142
ASP_341 -6.87488 0.36683 9.18995 -0.20406 0.00112 0.70904 4.39181 -3.90299 -0.01584 -0.14094 -7.16072 -0.96242 0 0 0 -2.24069 0 0.08441 0.05074 0 4.22888 -0.16738 0 -2.3716 0.26971 0.43005 -4.31898
LEU_342 -6.16739 0.60941 3.56942 -0.44886 0.30523 0.07191 1.42649 -2.10753 -0.01853 -0.13439 -0.76655 0.33382 0 0 0 0 0 4.92835 0.03746 0.18016 0 0.57824 0 0.18072 2.54258 13.0664 18.187
VAL_343 -5.02005 0.46737 3.2164 -0.26647 0.14995 0.06484 1.80999 -2.03551 -0.01209 -0.04431 -0.54582 -0.40613 0 0 0 0 0 -0.06839 0.08908 0.21771 0 -0.51627 0 1.9342 2.4728 13.2592 14.7665
ASP_344 -4.66152 0.30513 5.59356 -0.11787 0.01921 0.36717 2.39055 -2.49958 -0.02153 -0.0867 -3.85741 -0.07412 0 0 0 -0.45156 0 -0.05041 0.04357 0 2.34042 -0.18004 0 -2.3716 -0.23433 0.64846 -2.89859
ALA_345 -5.35191 0.82825 1.60767 -0.02242 0 0 1.07442 -1.85791 -0 -0 -0.27591 -0.39972 0 0 0 0 0 0.02943 0 0 0 -0.51483 0 1.8394 -0.11023 0.44611 -2.70764
GLU_346 -5.60543 0.34691 5.88451 -0.46011 0.06577 0.70909 2.4966 -2.65495 -0.01884 -0.14594 -3.60684 -1.5055 0 0 -1.09545 -0.89856 0 0.00479 0.10224 0 4.18151 0.14216 0 -2.7348 0.22926 0.55418 -4.0094
GLU_347 -5.98683 0.56285 5.71288 -0.26542 0.03365 0.26318 1.86254 -2.31327 -0.00782 -0.05449 -1.76734 -0.16003 0 0 -1.09545 0 0 -0.00534 0.04666 0 3.8209 -0.03515 0 -2.7348 -0.16307 0.67816 -1.60819
TYR_348 -4.2543 0.47999 2.05252 -0.95059 0.11034 0.38894 0.74663 -1.34678 -0.01497 -0.08637 0.23651 -0.32101 0 0 0 0 0 -0.11398 0.00933 0 2.24096 0.33998 0.00047 1.2797 -0.31749 0.73022 1.21012
LEU_349 -4.5485 0.54564 2.4497 -0.49899 0.25323 0.11928 0.91921 -1.36779 -0 -0 0.25359 0.29271 0 0 0 0 0 5.4739 0.05643 0.18478 0 -0.19125 0 0.18072 -0.18994 13.6448 17.5775
VAL_350 -4.85973 0.57915 3.14874 -0.29345 0.31753 0.077 1.1744 -1.92226 -0.00782 -0.05449 0.46149 -0.84202 0 0 0 0 0 -0.0322 0.0039 0.15038 0 -0.33548 0 1.9342 -0.23116 14.3187 13.5869
PRO_351 -4.53693 0.48516 2.86077 -0.08774 0.0002 0.05449 2.14189 -1.42008 -0 -0 -2.07314 0.68931 0 0 0 0 0 -0.08723 0.01655 0.4719 0 -0.2112 0 -2.4119 -0.24094 1.2442 -3.10467
GLN_352 -4.90472 0.64773 2.68948 -0.48932 0.24366 0.41864 1.10817 -1.53826 -1e-05 -0.0001 -1.2002 -0.9421 0 0 0 0 0 0.06457 0.11879 0 3.61024 -0.00446 0 -0.18838 -0.01103 0.48581 0.1085
GLN_353 -5.16194 0.60138 3.87353 -0.28471 0.03459 0.24282 2.19276 -1.93341 -0.00156 -0.03799 -1.87985 -0.65105 0 0 0 -0.89856 0 0.06826 0.01305 0 3.12514 -0.02597 0 -0.18838 0.40185 0.6898 0.17974
GLY_354 -3.13181 0.43597 2.97538 -4e-05 0 0 1.47886 -1.56172 -0 -0 -1.86488 -0.42988 0 0 0 0 0 -0.21332 0 0 0 0.29534 0 0.83697 0.43199 0.63609 -0.11104
PHE_355 -6.96827 0.73049 2.41412 -0.60179 0.02715 0.3119 0.92046 -1.85833 -0.00486 -0.07182 -0.12137 -0.15754 0 0 0 0 0 -0.07386 0.25719 0 2.55083 0.21564 0 1.0402 0.12948 0.48925 -0.77113
PHE_356 -7.9751 1.10535 3.6537 -0.76126 0.09935 0.49308 1.91667 -2.38761 -0.01089 -0.06147 -1.30342 0.16582 0 0 0 0 0 0.0245 0.47414 0 2.09574 -0.20006 0 1.0402 -0.32523 0.80685 -1.14963
CYS_357 -3.45679 0.63767 2.91266 -0.15761 0.04523 0.08042 1.48444 -1.43443 -0 -0 -1.11725 -1.02563 0 0 0 0 0 -0.01931 0.00068 0.77377 0 0.2885 0 3.6196 5.64279 2.13929 10.414
PRO_358 -2.33855 0.47292 1.8611 -0.17743 0.06912 0.12096 0.27092 -0.69274 -0 -0 0.01887 0.15645 0 0 0 0 0 0.18816 0.06322 0.11393 0 -0.7471 0 -2.4119 6.38872 1.85385 5.21049
ASP_359 -3.19084 0.71093 4.6432 -0.0858 0.00787 0.23427 1.68496 -1.85677 -0.02576 -0.16856 -0.07674 -0.30772 0 0 0 0 0 0.4917 0.54525 0 3.22887 0.35686 0 -2.3716 2.61409 1.12287 7.55709
PRO_360 -2.28067 0.57491 2.0803 -0.11531 0 0.08954 0.80288 -0.79193 -0.00402 -0.03192 -0.37422 0.36024 0 0 0 0 0 2.87769 0.01278 0.28458 0 -1.10873 0 -2.4119 1.73444 15.6681 17.3667
ALA_361 -4.0543 0.54275 4.14141 -0.03089 0.0228 0 1.42287 -2.20166 -0.01724 -0.12792 -0.86787 -0.46613 0 0 -0.40084 0 0 0.14702 0 0 0 -0.04997 0 1.8394 -0.1924 15.6672 15.3742
PRO_362 -6.08209 0.78914 3.9831 -0.08215 0 0.05098 1.84019 -1.84244 -0 -0 -1.06487 0.70307 0 0 0 0 0 -0.0793 0.01067 0.51838 0 -0.0447 0 -2.4119 -0.06729 1.58992 -2.18929
GLY_363 -3.17189 0.40595 2.88811 -0.00074 0 0 1.16749 -1.55329 -0 -0.00012 -1.32288 -0.29564 0 0 0 0 0 -0.07205 0 0 0 -1.54379 0 0.83697 0.25968 1.08699 -1.31522
ALA_364 -4.31068 0.65967 3.17449 -0.0263 0.00334 0 1.9233 -2.11854 -0.03624 -0.27021 -0.88516 -0.44905 0 0 0 0 0 -0.04764 0 0 0 0.15245 0 1.8394 1.05245 0.54742 1.20868
GLY_365 -3.32978 0.09238 3.28542 -5e-05 0 0 1.838 -1.80479 -0.00342 -0.03522 -2.21635 -0.46357 0 0 0 0 0 -0.01346 0 0 0 0.57603 0 0.83697 0.84489 0.48383 0.09088
GLY_366 -5.20617 1.15792 4.83961 -5e-05 0 0 1.81292 -2.71317 -0.00572 -0.01714 0.04929 -0.40255 0 0 0 0 0 -0.15233 0 0 0 -1.14335 0 0.83697 0.03306 0.49427 -0.41645
MET_367 -5.98314 0.43546 4.56534 -0.439 0.10453 0.27816 1.88122 -2.42451 -0.01014 -0.08174 -1.75285 -0.1094 0 0 -0.43888 0 0 0.40416 0.41679 2.38148 0 -0.1107 0 0.60916 -0.36657 0.39051 -0.25011
VAL_368 -7.11247 1.04192 3.61372 -0.28046 0.12696 0.06416 2.1951 -2.56072 -0.00931 -0.09656 -0.94423 -0.46983 0 0 0 0 0 0.26589 0.01903 0.13286 0 -0.11765 0 1.9342 -0.0035 0.77948 -1.42143
HIS_D_369 -9.34549 0.82447 8.49841 -0.38676 0.013 0.42781 2.88644 -4.44144 -0.00127 -0.02159 -2.39853 -0.10264 0 0 -0.43888 0 0 -0.00711 0.01093 0 2.88712 -0.06325 0 -0.45461 -0.0119 1.13257 -0.99274
HIS_D_370 -7.45929 0.96028 8.92306 -0.59134 0.02715 0.42575 4.22136 -3.89893 -0.04685 -0.3292 -5.02698 -0.58059 0 0 0 -0.50961 0 -0.05819 4e-05 0 2.06053 0.03048 0 -0.45461 -0.10183 0.98379 -1.425
ARG_371 -4.54574 0.38648 4.43631 -0.64162 0.12747 0.41103 1.17384 -1.95132 -0.02518 -0.19456 -0.5245 -0.23493 0 0 0 0 0 0.12552 0.05679 2.07149 0 -0.0786 0 -1.2888 0.16906 0.56272 0.03546
HIS_372 -7.70789 1.24328 6.6896 -0.47186 0.02747 0.59699 2.25835 -3.21555 -0.02955 -0.15885 -1.0727 -0.4498 0 0 0 0 0 -0.08498 0.03657 0 1.57342 -0.37782 0 -0.45461 -0.05472 0.40612 -1.24653
ARG_373 -11.0477 1.31928 8.63375 -0.69817 0.31725 0.40973 3.64475 -3.91154 -0.02163 -0.18755 -2.36293 0.23987 0 0 0 -0.96797 0 0.02069 0.26249 1.92867 0 -0.17359 0 -1.2888 0.25453 0.97177 -2.6571
SER_374 -5.08129 0.31685 4.62079 -0.03016 0 0.07061 2.19927 -2.38233 -0.01819 -0.17138 -2.15604 -0.18839 0 0 0 0 0 0.27589 0.01672 0.34791 0 -0.29435 0.68078 -0.77834 0.41312 1.02823 -1.13028
SER_375 -5.08409 0.99973 4.69227 -0.02761 0.01085 0.02967 2.26033 -2.39169 -0.03028 -0.3008 -1.51616 -0.22577 0 0 0 0 0 -0.04298 0.05284 0.8129 0 -0.15717 1.00892 -0.77834 -0.26929 1.14119 0.18451
SER_376 -3.54133 0.21883 3.56876 -0.01604 0 0.02747 1.80863 -1.73633 -0.00739 -0.03094 -1.9661 -0.93856 0 0 0 0 0 -0.05069 0.00457 0.52616 0 -0.1078 0.61419 -0.77834 1.1949 1.6196 0.40959
THR_377 -4.57235 0.58496 3.9005 -0.10429 0.0221 0.08494 1.62963 -1.92535 -0.02337 -0.15263 -1.66769 0.30302 0 0 0 -0.45156 0 9.06043 0.14054 0.05646 0 2.05196 2.32843 -1.0874 6.9534 9.9909 27.1226
ARG_378 -5.68071 0.59486 4.2723 -0.84411 0.1331 0.61061 1.44724 -1.96054 -0.04382 -0.23724 -0.92353 0.19704 0 0 0 0 0 0.01094 0.05708 1.96927 0 -0.01341 0 -1.2888 6.05074 9.41592 13.7669
SER_379 -3.62861 0.5341 4.55091 -0.02827 0 0.06499 1.74249 -2.08621 -6e-05 -0.00104 -0.50507 -0.24536 0 0 -0.40463 0 0 0.44099 0.03959 0.0616 0 -0.29101 1.11891 -0.77834 0.79356 0.59199 1.97054
GLY_380 -2.58113 0.29766 1.83598 -0.0001 0 0 0.31665 -1.16436 -0.02596 -0.11514 0.52856 -0.31301 0 0 0 0 0 8.47491 0 0 0 -1.20221 0 0.83697 1.2902 12.8809 21.0599
GLY_381 -2.48676 0.25487 3.16666 -0.00154 0 0 1.20077 -1.52781 -0 -0 0.0242 -0.35976 0 0 0 0 0 0.07597 0 0 0 -1.45556 0 0.83697 1.52088 12.978 14.2269
GLY_382 -2.303 0.27109 3.21873 -0.0001 0 0 1.33023 -1.50541 -0.01497 -0.08637 -2.15596 -0.37262 0 0 -0.91836 0 0 -0.13076 0 0 0 -1.54111 0 0.83697 0.64684 1.16645 -1.55833
ASP_383 -4.36926 0.36064 5.25561 -0.10219 0.00237 0.28158 1.66773 -2.37461 -0.02596 -0.11515 -1.04222 -0.25309 0 0 -0.74666 0 0 0.13298 0.0014 0 1.89286 0.0709 0 -2.3716 -0.10564 0.95716 -0.88314
LEU_384 -4.86768 0.26776 3.34513 -0.67071 0.21861 0.23757 2.15221 -1.8043 -0.02383 -0.11248 -2.21364 0.21381 0 0 0 0 0 0.00056 0.00903 0.60622 0 -0.11638 0 0.18072 0.22156 0.37763 -1.9782
THR_385 -4.97774 0.30092 3.52837 -0.22614 0.18461 0.09956 2.19088 -1.88103 -0.0439 -0.34163 -1.53391 -1.11344 0 0 -0.8525 -0.83227 0 0.00952 0.0675 1.55079 0 -0.13895 2.28158 -1.0874 0.49964 0.43982 -1.87571
LEU_386 -5.46138 0.68381 3.22453 -0.503 0.2882 0.1412 1.89806 -1.87812 -0 -0 -0.18466 0.03191 0 0 0 0 0 -0.0587 0.04366 0.24878 0 -0.01016 0 0.18072 -0.17496 0.59493 -0.93518
GLY_387 -3.44513 0.39925 2.6177 -5e-05 0 0 1.79621 -1.63052 -0.01639 -0.10168 -1.74789 -0.4304 0 0 -1.22326 0 0 0.06294 0 0 0 0.24717 0 0.83697 -0.12107 0.43031 -2.32582
LEU_388 -5.96643 0.72731 2.23632 -0.66751 0.33524 0.19899 0.74608 -1.76661 -0.01049 -0.11657 -0.00959 0.16095 0 0 0 0 0 -0.0364 0.03146 1.99745 0 0.09945 0 0.18072 0.00055 0.42607 -1.433
GLU_389 -4.61575 0.79565 5.40684 -0.25647 0.02483 0.28733 2.63227 -2.27369 -0.01565 -0.12618 -2.01533 -0.20026 0 0 0 -0.46153 0 0.0062 0.01951 0 2.76779 -0.05451 0 -2.7348 -0.29966 1.10254 -0.01087
PRO_390 -3.19121 0.59895 1.67144 -0.09762 0.01327 0.06162 0.74952 -0.91616 -0 -0 -0.14979 0.55085 0 0 0 0 0 -0.13354 0.02969 0.55326 0 -0.59428 0 -2.4119 0.03189 1.62009 -1.61391
SER_391 -4.0683 0.69949 3.75487 -0.0305 0 0.07007 1.48692 -1.81621 -0 -0 -1.5105 -0.26511 0 0 0 0 0 0.06904 0.00205 0.61826 0 -0.09049 0.65659 -0.77834 0.26663 0.95637 0.02083
GLU_392 -5.65141 0.42549 5.95905 -0.18628 0.02508 0.28218 2.06978 -2.6846 -0.01067 -0.05788 -1.77425 -0.54102 0 0 -0.40084 0 0 0.02234 0.06971 0 3.3343 -0.0755 0 -2.7348 0.01403 0.33395 -1.58134
GLU_393 -3.59875 0.22405 4.19057 -0.16585 0.00993 0.2217 1.40674 -1.66284 -0 -0 -2.19451 -0.38998 0 0 -0.64892 0 0 0.01639 0.14245 0 3.12645 0.35923 0 -2.7348 0.39545 0.29637 -1.0063
GLU_394 -4.90931 0.18241 3.89944 -0.33122 0.05094 0.57476 1.50136 -1.71491 -0.02124 -0.09349 -2.14281 -0.77963 0 0 -0.69977 0 0 0.06343 0.02288 0 3.41344 -0.00053 0 -2.7348 0.22078 0.33139 -3.16689
ALA_395 -4.25812 1.11774 2.36807 -0.02199 0 0 0.71422 -1.76473 -0.02124 -0.09349 0.17309 -0.16897 0 0 0 0 0 0.01866 0 0 0 -0.16262 0 1.8394 -0.57257 1.06912 0.23655
PRO_396 -5.64693 1.26622 2.2134 -0.08244 0.00031 0.05079 0.93815 -1.02659 -0 -0 0.36013 0.47021 0 0 0 0 0 0.20295 0.04734 0.42478 0 -0.57125 0 -2.4119 -0.55734 5.65945 1.33726
ARG_397 -6.91333 0.84248 4.289 -0.64865 0.18726 0.41644 1.07399 -2.06062 -0.02194 -0.11053 -0.86973 -0.18546 0 0 -0.48757 0 0 0.56149 0.1553 2.18393 0 0.14842 0 -1.2888 0.02544 5.7935 3.09062
SER_398 -5.55544 0.92265 5.07769 -0.03515 0.00701 0.0671 2.77638 -2.49726 -0.00027 -0.00621 -0.78612 -0.84235 0 0 -0.454 0 0 -0.06955 0.00065 0.05484 0 -0.30647 0.60727 -0.77834 0.97334 2.0228 1.17856
PRO_399 -3.21426 0.76111 1.4514 -0.09184 0.00072 0.05767 0.41293 -0.73742 -0.00022 -0.00695 0.25705 0.67567 0 0 0 0 0 -0.09111 0.0113 0.54308 0 -0.3984 0 -2.4119 0.5534 1.25838 -0.96939
LEU_400 -6.03328 1.16255 4.1098 -0.50167 0.23797 0.12739 1.86582 -2.21949 -0 -0 -0.56066 0.2291 0 0 -0.454 0 0 0.47778 0.01108 0.32891 0 -0.31473 0 0.18072 -0.39125 0.5026 -1.24135
ALA_401 -4.28725 0.49513 2.64788 -0.02385 0 0 1.82802 -1.80072 -0 -0 -0.66439 -0.31009 0 0 0 0 0 -0.0896 0 0 0 -0.42476 0 1.8394 0.50837 2.02736 1.7455
PRO_402 -4.18946 1.16643 2.15517 -0.10876 0.00968 0.06799 0.5326 -0.88107 -0 -0 -0.75591 0.61821 0 0 0 0 0 0.02083 0.03607 0.33591 0 -0.12649 0 -2.4119 0.80739 2.39121 -0.33208
SER_403 -4.13717 0.56417 4.38027 -0.02734 0 0.06635 2.60013 -2.28139 -0.00022 -0.00695 -1.83849 -0.54296 0 0 -0.5437 0 0 0.00895 0.21385 0.04989 0 -0.57067 0.64344 -0.77834 0.06308 0.91924 -1.21787
GLU_404 -3.37962 0.44884 2.31605 -0.48596 0.29493 1.49856 0.61901 -1.33933 -0 -0 -0.00901 -3.0042 0 0 0 0 0 -0.08259 0.10859 0 3.81213 -0.21904 0 -2.7348 0.00506 0.49993 -1.65143
GLY_405 -1.68942 0.3842 1.99832 -5e-05 0 0 0.7665 -1.07371 -0 -0 -0.39578 -0.42245 0 0 -0.5437 0 0 -0.04681 0 0 0 0.44435 0 0.83697 0.13341 0.36411 0.75595
ALA_406 -5.12963 1.17985 2.66579 -0.02354 0 0 1.98401 -2.1982 -0 -0 -1.09659 -0.13142 0 0 0 0 0 -0.00632 0 0 0 -0.13083 0 1.8394 -0.15426 0.46442 -0.73732
GLY_407 -3.18417 0.46871 4.03409 -0.00022 0 0 2.49247 -2.03943 -0 -0 -3.39294 -0.28686 0 0 -0.69977 0 0 -0.13112 0 0 0 1.0441 0 0.83697 0.06736 0.48947 -0.30134
SER_408 -4.10805 0.23651 4.3693 -0.0268 0 0.03942 1.98121 -2.09468 -0 -0 -1.30615 -1.09612 0 0 0 0 0 -0.07519 0.02893 0.29438 0 0.11005 0.6064 -0.77834 0.00142 0.41148 -1.40623
ASP_409 -4.61123 0.46242 5.72723 -0.1577 0.03432 0.55224 1.87179 -2.62489 -0.01297 -0.1094 -2.48528 -2.25257 0 0 -0.51473 0 0 0.16737 0.07178 0 4.52452 0.12679 0 -2.3716 -0.35055 0.51793 -1.43455
VAL_410 -7.58052 0.72048 5.47837 -0.23972 0.09832 0.03619 2.72506 -3.29387 -0 -0 -3.02442 0.28631 0 0 -0.51473 0 0 -0.01459 0.01869 1.14516 0 -0.36557 0 1.9342 -0.06732 0.83125 -1.82671
PHE_411 -8.30627 1.3424 4.5038 -1.00932 0.07234 0.44523 1.68333 -3.03742 -0.02542 -0.22824 -1.22691 0.1287 0 0 0 0 0 0.07936 0.03328 0 1.87119 -0.39533 0 1.0402 -0.0059 1.02979 -2.0052
ASP_412 -4.95274 0.50393 4.99347 -0.20585 0.00051 0.66585 1.47635 -2.36229 -0.0205 -0.15938 -0.29994 0.15681 0 0 0 0 0 -0.02653 0.68408 0 4.05913 0.17166 0 -2.3716 0.25284 0.6373 3.20311
GLY_413 -2.93134 0.16011 3.45189 -4e-05 0 0 1.34707 -1.84135 -0 -0 -0.54817 -0.34925 0 0 0 0 0 0.02009 0 0 0 0.58675 0 0.83697 0.39285 0.82782 1.9534
ASP_414 -6.16905 0.92431 7.77088 -0.25551 0.00444 0.83995 2.99234 -3.37078 -0.01249 -0.13629 -2.28425 -0.14315 0 0 0 0 0 0.01753 0.60826 0 3.16759 0.18815 0 -2.3716 0.58669 1.30585 3.6629
LEU_415 -6.39893 0.89243 4.19872 -0.53742 0.10839 0.12183 1.49262 -2.51704 -0.0065 -0.07905 -0.22615 0.18391 0 0 0 0 0 0.11164 0.18933 0.52127 0 -0.02516 0 0.18072 1.05644 0.99234 0.2594
GLY_416 -2.38751 0.14885 2.61188 -0.00016 0 0 1.51497 -1.34195 -0.04512 -0.28971 -1.36888 -0.18051 0 0 0 0 0 -0.04625 0 0 0 -1.33801 0 0.83697 1.05171 0.4347 -0.39902
MET_417 -2.73248 0.16892 2.15317 -0.59365 0.12192 0.19293 0.91129 -1.13083 -5e-05 -0.00018 -0.99533 0.05446 0 0 0 0 0 -0.0381 0.10329 2.28942 0 0.20987 0 0.60916 0.21196 0.26627 1.80204
GLY_418 -3.40195 0.38886 2.73919 -9e-05 0 0 1.77774 -1.5854 -0 -0 -2.34614 -0.39857 0 0 0 0 0 -4e-05 0 0 0 0.25494 0 0.83697 0.57787 0.26659 -0.89004
ALA_419 -4.49011 1.00617 2.15655 -0.01852 0 0 1.07823 -1.78324 -0.00767 -0.03571 -0.86185 -0.39407 0 0 0 0 0 0.03278 0 0 0 -0.53808 0 1.8394 0.80545 0.39446 -0.8162
ALA_420 -6.11793 1.15593 3.16585 -0.02918 0.00504 0 1.47091 -2.46611 -0.0204 -0.1262 -1.66612 -0.30479 0 0 0 0 0 -0.07192 0 0 0 0.43926 0 1.8394 0.11544 1.07932 -1.53148
LYS_421 -9.04389 1.03376 8.97276 -0.49107 0.15002 0.2367 3.50913 -3.47562 -0 -0 -4.58251 0.56553 0 0 -1.12593 0 0 0.12455 0.28594 3.46201 0 -0.0013 0 -1.5107 -0.17466 1.32368 -0.74161
GLY_422 -1.88033 0.08942 1.96967 -6e-05 0 0 0.7629 -0.98536 -0 -0 -0.89811 -0.36963 0 0 0 0 0 -0.14692 0 0 0 -1.50452 0 0.83697 -0.77639 0.69983 -2.20253
LEU_423 -8.64423 1.95225 4.47871 -0.47596 0.24138 0.09491 2.9168 -2.89154 -0.02181 -0.10829 -0.86167 0.07488 0 0 0 0 0 0.0883 0.04224 0.63144 0 -0.14754 0 0.18072 -0.54798 1.0515 -1.94589
GLN_424 -6.61493 1.76658 6.749 -0.29016 0.05177 0.22702 2.50986 -3.25907 -0.00604 -0.07074 -2.72874 -0.05279 0 0 -1.20366 0 0 -0.02332 0.02157 0 2.55254 0.5913 0 -0.18838 0.52847 1.61442 2.17472
SER_425 -3.58625 0.9008 3.87539 -0.02899 0 0.04916 1.06072 -1.64486 -0.00699 -0.0892 -1.44378 -1.04179 0 0 0 -0.46153 0 0.14166 0.00276 0.91263 0 -0.03194 0.6047 -0.77834 0.60869 1.18956 0.23242
LEU_426 -6.77397 1.0784 2.28225 -0.72487 0.67304 0.33087 1.61909 -1.78761 -0.00029 -0.00753 0.43994 -0.13225 0 0 0 0 0 0.85674 0.14728 0.86153 0 -0.08999 0 0.18072 1.61716 2.98901 3.55951
PRO_427 -3.05908 0.78462 1.73561 -0.20385 0.13374 0.14951 0.84124 -0.75331 -0.02475 -0.16141 -0.47492 -0.27023 0 0 0 0 0 0.27351 0.04373 0.1331 0 -0.08099 0 -2.4119 2.32565 2.98795 1.96824
THR_428 -6.54722 0.83048 4.72404 -0.18792 0.14835 0.06782 2.06577 -2.42321 -0.01262 -0.09548 -3.16023 -0.95639 0 0 -0.40463 0 0 -0.01559 0.01375 0.89036 0 -0.7891 2.26634 -1.0874 0.76656 1.25604 -2.65028
HIS_D_429 -6.89181 0.53064 4.57583 -0.3982 0.1459 0.43177 1.37552 -2.38258 -0.01363 -0.05195 -1.92718 -0.44381 0 0 0 0 0 -0.0636 0.33812 0 3.14289 -0.41124 0 -0.45461 -0.15921 1.17709 -1.48006
ASP_430 -6.63025 1.28829 9.18725 -0.16556 0.02019 0.51347 4.08442 -3.72633 -0.00445 -0.06888 -6.47677 -1.3784 0 0 -2.35187 0 0 0.02343 0.07468 0 2.55777 -0.40961 0 -2.3716 0.00879 1.50882 -4.3166
PRO_431 -4.03511 0.74074 2.68413 -0.07292 0 0.04467 0.8621 -1.16567 -0 -0 -0.51448 0.56382 0 0 -0.20086 0 0 -0.17963 0.02217 0.40356 0 -0.5434 0 -2.4119 0.0938 1.83589 -1.87311
SER_432 -3.2976 0.71368 3.88801 -0.03145 0.09658 0.03327 1.153 -1.75362 -0 -1e-05 -1.38874 0.42974 0 0 -0.68685 0 0 0.27212 0.00254 0.63136 0 -0.09127 0.60656 -0.77834 1.03333 2.12859 2.96089
PRO_433 -6.28354 1.3519 4.21545 -0.23222 0.10396 0.17089 0.84832 -1.66137 -0.00613 -0.02661 -1.58405 -0.16091 0 0 0 0 0 0.52314 0.01812 0.21916 0 -0.37376 0 -2.4119 1.2934 2.06005 -1.93609
LEU_434 -6.4042 0.39638 2.83533 -0.49407 0.33661 0.10622 1.59636 -1.91508 -0 -0 -1.56126 0.23632 0 0 0 0 0 0.02606 0.13934 0.52773 0 -0.28041 0 0.18072 -0.09017 1.29913 -3.06501
GLN_435 -5.51846 0.17686 4.81982 -0.4753 0.24602 0.40132 1.81368 -2.11736 -0.02574 -0.17119 -2.11888 -0.88394 0 0 -1.22555 -0.3404 0 -0.0136 0.49665 0 3.51843 -0.07168 0 -0.18838 -0.37439 0.84845 -1.20366
ARG_436 -6.13209 0.57058 3.78935 -0.75554 0.17134 0.4928 1.00621 -1.81379 -0.00526 -0.03496 -0.33333 0.178 0 0 0 0 0 -0.03362 0.03394 2.47774 0 -0.07958 0 -1.2888 -0.04459 0.38533 -1.41628
TYR_437 -6.15336 0.65571 2.61287 -1.23283 0.38782 0.90494 1.1399 -1.57729 -6e-05 -0.00028 -0.61902 -0.35835 0 0 0 0 0 0.00853 0.22796 0 1.61606 -0.18503 0.00019 1.2797 0.14289 0.5161 -0.63354
SER_438 -4.0167 0.28623 3.48348 -0.03727 0.00617 0.07306 1.30148 -1.67099 -0.0114 -0.15113 -0.66193 -0.54192 0 0 -1.20366 0 0 0.13711 0.00653 0.05789 0 -0.11618 0.61219 -0.77834 0.93949 0.46457 -1.8213
GLU_439 -3.10736 0.1621 4.17567 -0.45174 0.28077 1.45773 0.79167 -1.6744 -0.03007 -0.15823 -1.66792 -2.81402 0 0 0 0 0 0.24228 0.04745 0 4.0658 -0.0667 0 -2.7348 1.03945 0.36383 -0.07849
ASP_440 -3.32413 1.15952 3.24541 -0.20771 0.04015 0.75035 1.22228 -1.60261 -0.03488 -0.17821 0.09519 -1.47831 0 0 0 0 0 0.00262 0.03144 0 1.95124 -0.55303 0 -2.3716 5.58342 2.12252 6.45367
PRO_441 -4.31622 1.02757 3.63908 -0.07077 0 0.04396 1.98589 -1.39128 -0 -0 -1.1518 0.59959 0 0 -0.81769 0 0 -0.18899 0.07825 0.22467 0 -0.47465 0 -2.4119 5.49788 2.2934 4.56698
THR_442 -4.73446 0.42011 2.58733 -0.15109 0.07342 0.1153 1.13368 -1.55312 -0.0097 -0.10883 -1.08364 -1.26012 0 0 -0.48757 0 0 0.20528 0.03556 0.19492 0 0.01879 2.28233 -1.0874 0.71052 0.57706 -2.12163
VAL_443 -5.56278 0.9928 2.02798 -0.3233 0.29405 0.0689 1.16995 -1.62924 -0.00481 -0.01998 -0.6116 -0.36266 0 0 0 0 0 0.18934 0.07466 0.12912 0 -0.40274 0 1.9342 0.50394 1.05827 -0.47389
PRO_444 -4.94228 0.94648 3.15641 -0.13238 0.00405 0.09571 1.54912 -1.27971 -0.00217 -0.01624 -2.21904 0.17654 0 0 0 0 0 -0.07494 0.00153 0.19726 0 -0.99403 0 -2.4119 -0.5868 1.36083 -5.17156
LEU_445 -2.02223 0.79037 2.51945 -0.48028 0.27091 0.12078 1.04212 -1.11456 -0 -0 -0.27069 0.27543 0 0 0 0 0 0.03738 0.00389 0.40794 0 -0.23212 0 0.18072 0.5401 1.68177 3.75097
PRO_446 -4.23122 1.19603 4.52601 -0.07705 0 0.04625 2.08148 -1.92873 -0 -0 -2.13408 0.58622 0 0 0 0 0 -0.19182 0.02535 0.41474 0 -0.66041 0 -2.4119 0.96784 1.52372 -0.26758
SER_447 -5.75518 1.11302 5.13666 -0.03755 0.00137 0.04748 2.58782 -2.61307 -0 -1e-05 -1.75647 -0.53673 0 0 0 0 0 -0.14919 0.08235 0.21387 0 -0.10035 1.71967 -0.77834 0.39382 0.76361 0.33278
GLU_448 -2.33336 0.49139 2.34581 -0.3452 0.08323 0.42768 0.99453 -1.20281 -0.00217 -0.01624 -0.16243 -0.68735 0 0 0 0 0 -0.06124 0.00207 0 3.38348 -0.2481 0 -2.7348 0.0955 0.53209 0.56208
THR_449 -2.92736 0.36413 2.64266 -0.11512 0.05903 0.06268 0.93801 -1.45181 -0 -0 -1.23812 -0.63269 0 0 0 0 0 -0.06774 0 0.11587 0 -0.70556 2.27219 -1.0874 -0.29863 0.28415 -1.78572
ASP_450 -5.25608 0.76374 6.72134 -0.14977 0.12448 0.53748 3.41973 -3.15446 -0.00615 -0.06411 -4.60297 -2.08836 0 0 -0.69881 0 0 10.582 0.43721 0 2.90507 -0.45848 0 -2.3716 0.42186 10.8362 17.8984
GLY_451 -2.83355 1.0052 2.8113 -5e-05 0 0 1.20038 -1.32772 -0 -0 -1.82981 -0.48222 0 0 -0.69881 0 0 -0.01501 0 0 0 0.76749 0 0.83697 0.74601 10.9065 11.0867
TYR_452 -7.22028 0.77186 2.77948 -0.55104 0.18079 0.29473 1.10928 -2.07458 -0.00642 -0.07031 -0.34985 -0.33264 0 0 0 0 0 -0.05482 0.03236 0 3.51284 -0.24733 0.00189 1.2797 0.30447 0.49727 -0.1426
VAL_453 -6.24032 1.35452 2.6375 -0.31039 0.29576 0.07303 2.27621 -1.9708 -0 -0 -0.13608 -0.43841 0 0 0 0 0 0.0064 0.01395 0.25854 0 -0.51044 0 1.9342 0.03803 0.55577 -0.16252
ALA_454 -3.87979 0.88648 2.97527 -0.02122 0 0 1.64867 -1.90159 -0.00852 -0.09682 -1.47804 -0.38763 0 0 0 0 0 0.17181 0 0 0 -0.39562 0 1.8394 0.74562 1.63411 1.73213
PRO_455 -4.12693 0.93764 2.72478 -0.12769 0.0978 0.08508 0.16676 -1.18493 -0 -0 -0.15728 0.22951 0 0 0 0 0 0.00635 0.01377 1.16264 0 -0.8289 0 -2.4119 1.04166 1.55406 -0.81758
LEU_456 -5.13552 0.61661 3.62943 -0.46432 0.17201 0.08098 2.2619 -1.99803 -0.00852 -0.09682 -1.54134 0.38806 0 0 0 0 0 0.03482 0.03076 0.31427 0 -0.13774 0 0.18072 0.16158 0.51699 -0.99414
THR_457 -5.67628 0.92043 5.10338 -0.21572 0.34859 0.08037 2.60867 -2.66848 -0.01654 -0.16992 -1.53947 -0.39802 0 0 -0.64892 0 0 -0.02924 0.06578 0.10664 0 -0.01813 2.44866 -1.0874 -0.13917 0.57447 -0.35027
CYS_458 -6.29644 1.12897 4.26857 -0.10352 0.034 0.07967 1.52811 -1.96795 -0 -0 -1.70001 -0.27112 0 0 0 0 0 0.10272 0.04501 1.01429 0 0.38796 0 3.6196 -0.10273 0.68368 2.45081
SER_459 -3.98444 1.26925 4.24262 -0.02672 0 0.04037 1.27228 -1.77839 -0.02137 -0.13425 -0.95515 -0.70314 0 0 0 0 0 0.13524 0.00061 0.66572 0 0.07099 0.60002 -0.77834 -0.30463 1.66397 1.27465
PRO_460 -3.47506 0.38042 1.60992 -0.06946 0 0.0431 0.67801 -0.75574 -0 -0 0.19 0.58493 0 0 0 0 0 -0.1778 0.0475 0.18602 0 -0.57957 0 -2.4119 -0.02058 1.89767 -1.87255
GLN_461 -4.46831 0.77046 3.85676 -0.63891 0.44678 1.08463 1.12516 -1.66395 -0.04192 -0.26115 -0.67595 -2.06686 0 0 0 0 0 -0.02408 0.32081 0 4.13864 0.09588 0 -0.18838 5.82057 2.01712 9.64731
PRO_462 -7.58172 2.47243 3.91947 -0.2158 0.02855 0.15286 0.93343 -1.74582 -0 -0 -0.27442 -0.14989 0 0 0 0 0 0.14288 0.12448 0.19871 0 0.14945 0 -2.4119 5.99799 2.44193 4.18262
GLU_463 -6.68186 1.23011 6.12332 -0.17646 0.01156 0.21645 1.9503 -3.05028 -0.03346 -0.16202 -2.98814 -0.53904 0 0 0 0 0 0.04087 0.14572 0 4.19471 0.33138 0 -2.7348 3.33133 2.21287 3.42256
TYR_464 -11.3578 3.88541 5.60009 -0.64763 0.09962 0.35361 2.85377 -3.83473 -0.02722 -0.15214 -1.91635 -0.28821 0 0 0 -0.40445 0 0.13206 0.09978 0 3.45983 -0.42009 0.24277 1.2797 2.87836 5.0133 6.84963
VAL_465 -5.30805 1.62324 1.32255 -0.21721 0.09415 0.03772 1.76471 -1.62348 -0.02939 -0.14926 0.11947 0.1402 0 0 0 0 0 0.29871 0.00606 1.46419 0 0.13928 0 1.9342 0.05437 4.82273 6.4942
ASN_466 -6.45817 1.72882 4.54064 -0.46005 0.25187 1.08217 2.27382 -2.52771 -0.03145 -0.21767 -0.57355 -0.86204 0 0 0 -0.54851 0 0.50199 0.1403 0 1.84224 -0.5817 0 -0.93687 1.25276 1.84016 2.25705
GLN_467 -5.76762 0.86277 3.50556 -0.7834 0.17021 0.61866 1.55522 -1.84661 -0 -0 -0.93377 -0.4182 0 0 -0.94226 -0.40445 0 0.00368 0.26715 0 2.88376 0.2375 0 -0.18838 1.69482 1.72102 2.23566
PRO_468 -3.6432 0.67149 2.07758 -0.11717 0.00172 0.08581 0.73341 -1.01206 -0 -0 -1.27368 0.28135 0 0 -0.94226 0 0 0.09006 0.01897 0.1752 0 -1.04353 0 -2.4119 0.22378 1.1473 -4.93714
ASP_469 -2.64579 0.12749 3.1277 -0.1819 0.02894 0.57627 1.41134 -1.41685 -0 -0 -1.69088 -1.35231 0 0 0 0 0 0.14042 0.03465 0 2.05212 -0.63826 0 -2.3716 -0.58012 0.65699 -2.72177
VAL_470 -4.52055 0.40894 2.86843 -0.31329 0.48811 0.07874 1.62516 -1.61018 -0 -0 -0.49721 -0.63118 0 0 0 0 0 0.10312 0.00554 0.07992 0 0.52456 0 1.9342 0.23061 0.77428 1.54918
ARG_471 -3.03054 0.66923 2.9371 -0.77243 0.11406 0.51601 1.18336 -1.31415 -0 -0 -0.4743 0.30506 0 0 0 0 0 0.1291 0.00885 1.50623 0 -0.182 0 -1.2888 6.08497 1.71566 8.10741
PRO_472 -3.1199 0.79137 1.4861 -0.07598 0 0.04572 0.58729 -0.68347 -0 -0 -0.75138 0.58637 0 0 -0.88299 0 0 -0.08692 0.04412 0.48747 0 -0.42197 0 -2.4119 5.44817 1.61145 2.65356
GLN_473 -3.44581 0.5423 3.17373 -0.62203 0.19829 0.62105 2.05087 -1.52948 -0 -0 -1.11405 -0.97706 0 0 -0.88299 0 0 0.86059 0.09442 0 4.10453 0.04328 0 -0.18838 -0.10872 1.12278 3.94332
PRO_474 -2.98593 0.74409 1.95102 -0.19325 0.00323 0.13868 0.43391 -0.82399 -0 -0 -0.17505 -0.01171 0 0 0 0 0 0.36898 0.01235 0.80927 0 -0.82843 0 -2.4119 -0.02667 1.5955 -1.3999
PRO_475 -3.67663 0.9342 2.24304 -0.11729 0 0.08678 0.70461 -0.87706 -0 -0 -0.38995 0.2749 0 0 0 0 0 -0.01527 0.04302 0.23358 0 -1.17711 0 -2.4119 -0.40594 1.06275 -3.48827
SER_476 -3.95607 1.36864 4.79893 -0.03056 0.00726 0.02683 1.76345 -2.02211 -0 -0 -2.54049 -0.41239 0 0 0 -0.32082 0 0.12172 0.00098 0.43797 0 -0.00582 0.60055 -0.77834 -0.45389 1.58049 0.18634
PRO_477 -2.13902 0.39509 1.39026 -0.06781 0 0.04214 0.30863 -0.54801 -0 -0 0.35738 0.57104 0 0 0 0 0 -0.18107 0.05346 0.17973 0 -0.85644 0 -2.4119 0.11008 1.79061 -1.00583
ARG_478 -3.27478 0.39603 3.98979 -0.60086 0.07112 0.38335 1.75078 -1.72482 -0.00831 -0.13274 -0.84271 0.38011 0 0 0 0 0 0.00364 0.07083 2.08686 0 0.10874 0 -1.2888 1.28446 0.59798 3.25065
GLU_479 -3.49611 0.66416 4.0441 -0.58366 0.18633 1.5349 0.83118 -1.5907 -0.00831 -0.13274 -1.68945 -3.08885 0 0 0 -0.32082 0 0.00872 0.01243 0 3.09563 -0.15338 0 -2.7348 0.8864 0.32354 -2.21145
GLY_480 -4.75745 1.36278 4.63814 -7e-05 0 0 2.20309 -2.32552 -0 -0 -1.58386 -0.30839 0 0 0 0 0 0.00125 0 0 0 -0.49723 0 0.83697 5.64019 1.10984 6.31973
PRO_481 -5.26135 1.0347 3.29757 -0.07175 0 0.04439 1.62656 -1.60791 -0.00807 -0.07462 -1.30401 0.63614 0 0 0 0 0 -0.16754 0.02728 0.22719 0 -0.27588 0 -2.4119 5.72288 1.3715 2.80517
LEU_482 -5.39186 0.91607 4.55593 -0.67259 0.16787 0.25785 2.22463 -2.31239 -0 -0 -1.85824 0.10281 0 0 -0.3167 0 0 0.47957 0.0175 0.70653 0 -0.13556 0 0.18072 1.3956 2.01154 2.32928
PRO_483 -6.30124 1.54309 4.69591 -0.08507 0 0.05244 1.65536 -2.00416 -0 -0 -1.74726 0.71891 0 0 0 0 0 0.00884 0.02062 0.35869 0 0.34321 0 -2.4119 1.40262 1.93062 0.1807
ALA_484 -3.91039 0.52835 2.94246 -0.02323 0 0 1.94796 -1.83068 -0.00049 -0.01051 -0.94094 -0.3654 0 0 0 0 0 -0.06048 0 0 0 -0.37794 0 1.8394 -0.25927 0.62039 0.09924
ALA_485 -3.69278 0.4037 2.91693 -0.0288 0.00908 0 1.40653 -1.74213 -0 -0 -0.88904 -0.42805 0 0 0 0 0 -0.07406 0 0 0 0.00012 0 1.8394 -0.46995 0.45537 -0.29367
ARG_486 -10.3412 1.83052 8.45336 -0.47568 0.06691 0.25929 3.07007 -3.54994 -0 -0 -2.44277 0.3437 0 0 0 0 0 0.06767 0.14142 2.03819 0 -0.16388 0 -1.2888 5.49124 2.24616 5.7463
PRO_487 -6.2884 0.90867 3.92628 -0.22357 0.02015 0.16186 1.80591 -1.71779 -0.00049 -0.01051 0.28064 -0.16086 0 0 0 0 0 0.02504 0.07429 0.27616 0 -0.64985 0 -2.4119 5.61462 2.50645 4.1367
ALA_488 -2.89726 0.29685 0.86536 -0.02264 0 0 0.8639 -1.04696 -0 -0 -0.01035 -0.35593 0 0 0 0 0 -0.03702 0 0 0 -0.24525 0 1.8394 -0.10584 0.62419 -0.23153
GLY_489 -2.07301 0.30175 2.26095 -0.00265 0 0 0.92574 -1.17674 -0.00164 -0.0163 -0.44356 -0.4247 0 0 0 0 0 -0.12522 0 0 0 -1.35329 0 0.83697 0.20841 0.20086 -0.88243
ALA_490 -3.24721 0.58545 0.23491 -0.02846 0.01157 0 0.30862 -0.87641 -0 -0 -0.39074 -0.46333 0 0 0 0 0 0.04285 0 0 0 -0.22186 0 1.8394 1.27412 0.20795 -0.72313
THR_491 -3.56804 0.377 2.72419 -0.19841 0.12409 0.07161 1.08536 -1.51102 -0.02625 -0.14743 -0.81753 -1.03112 0 0 0 0 0 0.0195 0.08885 0.9611 0 -0.79544 2.29656 -1.0874 1.0503 0.59953 0.21545
LEU_492 -4.40844 0.47394 2.67073 -0.5481 0.2986 0.18503 1.09698 -1.4528 -0 -0 -1.03338 -0.01374 0 0 0 0 0 -0.07651 0.13317 0.32822 0 0.62469 0 0.18072 0.24556 0.96327 -0.33206
GLU_493 -5.83845 0.40686 6.47166 -0.39742 0.193 0.55867 1.65147 -2.68611 -0.01668 -0.17543 -2.54117 -0.63213 0 0 0 -0.88891 0 0.04093 0.22124 0 3.34013 0.0638 0 -2.7348 0.27707 0.89312 -1.79314
ARG_494 -8.71355 1.32093 7.60055 -0.69056 0.16708 0.40619 2.42662 -3.1037 -0.00613 -0.02661 -2.42582 0.82724 0 0 -0.95699 0 0 0.10897 0.53482 2.26559 0 -0.07781 0 -1.2888 -0.26044 1.54125 -0.35115
PRO_495 -3.95057 0.60935 3.32342 -0.11475 0.00111 0.08471 1.33322 -1.33646 -0.014 -0.1479 -1.2258 0.26886 0 0 0 0 0 -0.02843 0.07285 0.22624 0 -1.07662 0 -2.4119 -0.71942 1.33786 -3.76821
LYS_496 -4.72306 0.35748 3.91454 -0.281 0.01657 0.10779 1.39003 -1.69844 -0.02728 -0.15242 -1.51404 0.00302 0 0 0 0 0 0.00895 0.17512 1.65091 0 -0.06991 0 -1.5107 -0.55934 0.54211 -2.36967
THR_497 -2.31231 0.28631 2.18337 -0.1295 0.07744 0.07082 0.43863 -1.04241 -0 -0 0.19797 -1.19768 0 0 0 0 0 -0.00771 0.03367 0.01672 0 -0.04593 2.26695 -1.0874 -0.1476 0.55651 0.15784
LEU_498 -5.17994 0.72499 4.00108 -0.70645 0.35285 0.3454 1.4823 -1.7918 -0.01736 -0.11521 -1.94053 -0.07846 0 0 0 0 0 0.07952 0.03728 2.12524 0 -0.07028 0 0.18072 -0.16421 0.58531 -0.14957
SER_499 -5.31058 0.89918 6.00512 -0.02358 0 0.02216 3.7782 -2.83815 -0.01503 -0.15998 -2.90181 -0.33249 0 0 -0.46942 0 0 0.01487 0.00018 0.64601 0 0.23294 0.65496 -0.77834 5.58681 1.61636 6.62741
PRO_500 -4.82727 1.31635 3.00091 -0.07809 1e-05 0.04728 1.12767 -1.55637 -0.00271 -0.01904 -0.72286 0.59742 0 0 0 0 0 -0.19085 0.005 0.41296 0 -0.62065 0 -2.4119 5.63938 1.54655 3.26376
GLY_501 -2.04134 0.28832 2.44618 -4e-05 0 0 1.19726 -1.1717 -0 -0 -0.81789 -0.41678 0 0 0 0 0 -0.19534 0 0 0 0.33789 0 0.83697 0.1942 0.37183 1.02956
LYS_502 -3.07619 0.54248 2.82137 -0.51155 0.13325 0.33415 0.85259 -1.44724 -0.05612 -0.22654 -0.44611 -0.20059 0 0 0 0 0 0.00904 0.02875 1.80788 0 0.22831 0 -1.5107 0.54951 0.25311 0.0854
ASN_503 -4.58637 0.50959 2.9031 -0.20365 0.02691 0.34367 1.81328 -1.91798 -0.02509 -0.16039 -1.84632 -1.03455 0 0 0 0 0 -0.02694 0.03902 0 2.054 -0.92799 0 -0.93687 -0.13416 0.40533 -3.70541
GLY_504 -3.38898 0.19871 2.54408 -0.00014 0 0 1.04395 -1.51218 -0.04013 -0.13052 -0.4446 -0.4303 0 0 0 0 0 0.07811 0 0 0 0.43826 0 0.83697 0.39379 0.38305 -0.02993
VAL_505 -4.82797 0.83836 1.82645 -0.31593 0.20319 0.06506 1.14435 -1.59571 -0.03563 -0.26479 -0.78218 -0.18965 0 0 0 0 0 0.02497 0.01549 0.25397 0 -0.2828 0 1.9342 0.70791 0.29096 -0.98973
VAL_506 -5.9129 1.58482 0.71171 -0.2554 0.17191 0.04847 0.57397 -1.51027 -0 -0 0.36388 -0.20266 0 0 0 0 0 0.06648 0.00579 0.46472 0 -0.6879 0 1.9342 -0.20743 0.62826 -2.22236
LYS_507 -4.03508 0.47738 3.75812 -0.42601 0.10474 0.20638 1.80904 -1.74107 -0 -0 -2.48855 -0.27455 0 0 -0.81769 0 0 0.14091 0.29915 2.56922 0 0.30281 0 -1.5107 0.15444 0.6887 -0.78276
ASP_508 -3.81634 0.62263 4.62834 -0.10774 0.00736 0.31105 2.17978 -2.18757 -0.01043 -0.07131 -2.56403 -1.14276 0 0 -0.86575 0 0 0.0567 0.00123 0 2.37863 -0.28667 0 -2.3716 0.28884 0.67276 -2.27688
VAL_509 -5.08202 0.63211 1.62667 -0.2823 0.207 0.05924 1.60223 -1.71649 -0 -0 -1.88235 -0.11062 0 0 -0.86575 0 0 -0.00273 0.01653 0.20352 0 -0.62542 0 1.9342 -0.21406 0.7154 -3.78485
PHE_510 -7.54359 1.35738 3.1589 -0.61343 0.03136 -0.06913 2.88825 -2.69293 -0.02401 -0.14656 -1.82001 -0.45144 0 0 0 0 0 0.18312 0.01479 0 2.16933 -0.4303 0 1.0402 -0.0803 0.94742 -2.08095
ALA_511 -4.12725 0.72838 2.17531 -0.02705 0.00411 0 1.73504 -1.80922 -0 -0 -0.32054 -0.37873 0 0 0 0 0 -0.10002 0 0 0 -0.16601 0 1.8394 -0.15068 1.24402 0.64678
PHE_512 -7.70763 0.95221 2.79778 -0.53411 0.04807 0.24103 2.13034 -2.30911 -0.02961 -0.13072 -1.08961 -0.10191 0 0 0 0 0 0.17814 0.16457 0 2.03431 -0.12548 0 1.0402 -0.45702 1.16424 -1.73431
GLY_513 -4.45236 0.41717 4.23288 -5e-05 0 0 2.09826 -2.29375 -0 -0 -1.51457 -0.3816 0 0 0 0 0 0.00171 0 0 0 0.02389 0 0.83697 0.49447 0.82177 0.28479
GLY_514 -5.12984 0.82256 5.01463 -5e-05 0 0 2.62484 -2.6473 -0.03912 -0.231 -2.62048 -0.41539 0 0 0 0 0 -0.08066 0 0 0 0.17951 0 0.83697 0.75377 0.3384 -0.59317
ALA_515 -7.07616 1.12466 3.67444 -0.02516 0.00012 0 2.20705 -2.48397 -0 -0 -0.94206 -0.41723 0 0 0 0 0 -0.10468 0 0 0 -0.14672 0 1.8394 -0.29138 0.24658 -2.3951
VAL_516 -6.75466 1.05601 2.9556 -0.36944 0.25917 0.09043 1.04731 -2.02582 -0.02961 -0.1306 -0.07987 -0.09233 0 0 0 0 0 -0.06029 0.00186 0.78332 0 0.14856 0 1.9342 -0.52542 0.30576 -1.48581
GLU_517 -4.48231 0.44983 3.97537 -0.61187 0.127 1.12981 1.35567 -1.78583 -0 -0 -0.40004 -0.56219 0 0 0 0 0 -0.03173 0.01378 0 4.18205 -0.15252 0 -2.7348 -0.06799 0.29921 0.70342
ASN_518 -7.38896 0.93399 6.83636 -0.20859 0.05072 0.34513 3.35963 -3.30092 -0.02332 -0.12492 -3.00726 -0.72898 0 0 -0.31934 0 0 0.02081 0.23246 0 2.12041 -0.65672 0 -0.93687 0.05519 1.01872 -1.72248
PRO_519 -5.67173 0.71028 4.67818 -0.08747 9e-05 0.05439 2.33712 -1.91792 -0 -0 -1.96834 0.70228 0 0 0 0 0 -0.0786 0.00516 0.57781 0 -0.43979 0 -2.4119 -0.27071 1.09231 -2.68884
GLU_520 -3.66511 0.42574 4.06086 -0.45603 0.1783 1.41228 1.47888 -1.71845 -0.01841 -0.10934 -0.50065 -3.0178 0 0 0 0 0 0.04547 0.00749 0 3.77584 -0.27775 0 -2.7348 -0.58377 0.23626 -1.46099
TYR_521 -7.79259 0.84669 4.62289 -0.58207 0.06353 0.27544 2.05434 -2.63466 -0.03209 -0.17729 -0.54386 -0.22525 0 0 0 0 0 -0.01807 0.1414 0 2.6196 -0.07273 3e-05 1.2797 -0.24914 0.31641 -0.10771
LEU_522 -7.15107 0.79369 4.10606 -0.90393 0.54829 0.37556 1.89236 -2.40985 -0 -0 -0.73019 0.04102 0 0 0 0 0 0.02086 0.04954 1.71245 0 -0.19156 0 0.18072 0.14937 0.67177 -0.84491
THR_523 -2.74127 0.64074 3.06908 -0.21248 0.13504 0.07743 1.19289 -1.45155 -0 -0 -0.90827 -0.10198 0 0 0 0 0 0.33968 0.02806 0.06923 0 0.05307 2.29288 -1.0874 5.72924 1.77428 8.89866
PRO_524 -3.58087 1.28744 2.51638 -0.12078 0.02691 0.07588 0.65853 -1.03861 -0 -0 -0.65729 0.51778 0 0 0 0 0 0.01983 0.05866 0.12313 0 0.00101 0 -2.4119 6.01098 1.9149 5.40199
GLN_525 -2.29926 0.43733 2.58168 -0.8456 0.13021 0.87592 1.29859 -1.29023 -0 -0 -1.59131 -0.66042 0 0 0 0 0 0.06002 0.00806 0 2.60417 1.44535 0 -0.18838 5.84982 1.23813 9.6541
GLY_526 -2.53253 0.08438 1.80276 -0.0012 0 0 0.30861 -1.01503 -0.01368 -0.06796 0.14351 -0.33739 0 0 0 0 0 -0.06249 0 0 0 -1.54022 0 0.83697 5.91556 0.74474 4.26602
GLY_527 -2.46938 0.19516 2.69286 -0.00227 0 0 1.39466 -1.27237 -0.01902 -0.0989 -2.5995 -0.38415 0 0 -1.1374 0 0 -0.13503 0 0 0 -1.43922 0 0.83697 0.68095 0.20436 -3.55228
ALA_528 -2.01469 0.06668 1.11059 -0.02578 0.00054 0 0.41278 -0.68374 -0 -0 -0.01972 -0.28526 0 0 0 0 0 -0.03994 0 0 0 0.34515 0 1.8394 0.298 0.21071 1.21469
ALA_529 -4.53102 0.89375 2.29229 -0.02543 5e-05 0 1.69911 -1.73294 -0 -0 1.22574 -0.20943 0 0 0 0 0 0.58231 0 0 0 0.01633 0 1.8394 -0.34779 0.99271 2.69507
PRO_530 -2.52343 0.51909 1.17542 -0.07758 0 0.04736 0.66804 -0.51992 -0 -0 0.40703 0.54845 0 0 0 0 0 -0.02539 0.07722 0.4967 0 -0.47939 0 -2.4119 -0.53411 1.22986 -1.40257
GLN_531 -5.42543 0.61727 3.98381 -0.58618 0.08843 0.51895 1.1331 -1.74078 -0.02314 -0.10193 0.20783 -0.29409 0 0 0 0 0 -0.06808 0.08369 0 3.45962 0.13437 0 -0.18838 -0.23284 0.97543 2.54167
PRO_532 -3.08048 0.459 1.5567 -0.10093 0.00488 0.06353 0.3221 -0.6198 -0 -0 0.46255 0.65996 0 0 0 0 0 0.02317 0.03187 0.33192 0 -0.05154 0 -2.4119 -0.02828 1.0386 -1.33867
HIS_D_533 -3.23661 1.26456 2.41931 -0.40562 0.01163 0.53447 0.68392 -0.99161 -0 -0 0.4798 -0.30259 0 0 0 0 0 0.06117 0.00912 0 1.9225 -0.1691 0 -0.45461 5.8543 1.45745 9.1381
PRO_534 -5.71686 1.88913 3.06636 -0.07467 0 0.04472 1.29322 -1.24996 -0.00721 -0.06026 -0.42918 0.5641 0 0 0 0 0 -0.09543 0.00546 0.53538 0 -0.29758 0 -2.4119 11.816 3.05238 11.9237
PRO_535 -5.39078 1.51817 3.01885 -0.07522 2e-05 0.04572 0.69675 -1.23879 -0 -0 -0.48133 0.53046 0 0 0 0 0 -0.06779 0.03988 0.2047 0 -0.828 0 -2.4119 11.9967 3.93372 11.4912
PRO_536 -2.47644 0.97365 1.68929 -0.07669 5e-05 0.04605 0.72236 -0.66208 -0.00736 -0.03763 -0.33607 0.57261 0 0 0 0 0 -0.24206 0.02903 0.36464 0 -0.79167 0 -2.4119 6.27709 2.25689 5.88977
ALA_537 -4.22699 0.80646 2.66219 -0.02972 0.01132 0 1.78844 -1.82472 -0.00479 -0.06871 -1.39225 -0.49664 0 0 0 0 0 0.15873 0 0 0 0.08397 0 1.8394 1.31335 0.59788 1.21795
PHE_538 -5.80792 0.7516 2.2261 -0.59547 0.0386 0.33786 0.93906 -1.36089 -0 -0 -1.21937 -0.27959 0 0 0 0 0 0.00363 0.03811 0 1.986 -0.02759 0 1.0402 1.97361 0.85747 0.90141
SER_539 -4.17197 0.97678 3.837 -0.027 0 0.04674 2.09016 -1.96974 -0.00721 -0.06026 0.06227 -1.03151 0 0 -0.44687 0 0 0.11092 0.06389 0.76318 0 -0.42308 0.62167 -0.77834 1.30862 1.26259 2.22784
PRO_540 -5.58367 1.18351 2.80929 -0.06774 0 0.04223 1.97341 -1.37232 -0 -0 -0.70813 0.59042 0 0 0 0 0 0.64098 0.04202 0.15918 0 -0.49305 0 -2.4119 0.53932 1.47223 -1.18419
ALA_541 -5.44801 1.4639 2.30494 -0.03125 0.05176 0 2.54789 -2.30755 -0 -0 -1.45804 -0.4852 0 0 -0.44687 0 0 0.01568 0 0 0 0.41558 0 1.8394 4.53193 2.28111 5.27527
PHE_542 -7.21479 1.38847 2.32968 -0.57675 0.05389 0.29527 2.33384 -2.16624 -0 -0 -1.44656 -0.00421 0 0 0 0 0 0.59028 0.12235 0 2.37086 -0.22992 0 1.0402 4.48251 2.16506 5.53394
ASP_543 -5.49506 0.50411 6.28649 -0.11564 0.02496 0.3475 2.44396 -2.88397 -0.00133 -0.00501 -3.36147 -1.61013 0 0 -0.71373 0 0 0.53012 0.01787 0 2.50009 0.24148 0 -2.3716 0.88256 1.0781 -1.70068
ASN_544 -4.53129 0.37457 3.88023 -0.16571 0.02196 0.23073 1.43053 -2.1369 -8e-05 -0.0006 -2.1424 -0.26278 0 0 -0.71373 0 0 -0.00405 0.00243 0 1.81451 0.13299 0 -0.93687 0.86852 0.80879 -1.32916
LEU_545 -6.82916 0.69423 3.32452 -0.47418 0.23324 0.08826 2.54604 -2.36556 -0.00423 -0.05097 -3.00156 0.29026 0 0 0 0 0 0.00175 0.26143 0.39793 0 -0.35968 0 0.18072 -0.01208 0.67637 -4.40267
TYR_546 -9.25819 0.82605 5.66344 -0.73621 0.04091 0.02983 4.52346 -3.42031 -0.0097 -0.10883 -0.89199 -0.3795 0 0 -0.81785 0 0 0.13332 5e-05 0 4.34621 -0.41494 0.01385 1.2797 -0.27965 0.51827 1.05792
TYR_547 -9.22643 1.67922 2.98977 -0.71761 0.09511 0.344 2.04441 -2.36543 -0.03171 -0.36862 0.58313 -0.22199 0 0 0 0 0 -0.09232 0.0344 0 3.17526 -0.02365 0.00655 1.2797 0.05564 0.69316 -0.06742
TRP_548 -9.12366 0.86157 6.14119 -1.17046 0.20372 0.74448 3.00739 -3.40077 -0.01498 -0.13704 -0.96661 -0.52235 0 0 -0.37076 0 0 0.44836 0.33794 0 4.06097 -0.05795 0 1.6906 0.00275 0.78969 2.52406
ASP_549 -7.40707 0.98383 9.13264 -0.26117 0.00665 0.93308 3.33167 -3.79294 -0.01324 -0.12345 -3.53865 -0.06648 0 0 -0.81785 0 0 0.1155 0.21097 0 3.23274 0.75952 0 -2.3716 0.09981 2.01439 2.42835
GLN_550 -4.99872 0.62783 3.28603 -0.56647 0.08226 0.92023 0.89324 -1.66322 -0.05792 -0.56203 -0.40895 -0.36559 0 0 0 -0.83227 0 0.02053 1.00642 0 3.5038 -0.32748 0 -0.18838 0.64792 2.51525 3.53247
ASP_551 -4.89471 1.48927 4.25254 -0.2012 0.0618 0.66257 1.14368 -1.84201 -0 -0.00011 -1.05546 -0.843 0 0 0 0 0 0.02736 0.28343 0 2.13855 -0.57237 0 -2.3716 2.20844 1.74169 2.22887
PRO_552 -8.36389 2.36449 5.54324 -0.09647 0.00891 0.06115 1.73474 -2.21544 -0 -0 -1.00027 0.55325 0 0 0 0 0 0.34433 0.00119 0.57663 0 -0.59504 0 -2.4119 7.8729 3.64797 8.0258
PRO_553 -5.44266 1.45646 3.1517 -0.07119 2e-05 0.04418 0.4704 -1.19613 -0 -0 -0.68552 0.61255 0 0 0 0 0 -0.12443 0.1003 0.20755 0 -1.0272 0 -2.4119 6.46737 3.2119 4.76338
GLU_554 -2.66101 0.74893 2.92379 -0.38316 0.05776 0.76913 0.94594 -1.30785 -9e-05 -0.00222 -0.36411 -0.55172 0 0 0 0 0 0.06472 0.02066 0 3.00751 0.23292 0 -2.7348 1.51772 0.84411 3.12822
ARG_555 -8.7373 0.78425 6.24232 -0.70745 0.09942 0.47657 2.20953 -2.7445 -0.01921 -0.10112 -1.48232 0.65319 0 0 0 0 0 -0.0494 0.31741 2.57349 0 -0.07292 0 -1.2888 0.78807 0.68703 -0.37173
GLY_556 -2.32023 0.09446 1.48956 -4e-05 0 0 0.83704 -0.8782 -0 -0 0.56036 -0.39164 0 0 0 0 0 -0.03341 0 0 0 0.50789 0 0.83697 -0.068 0.39997 1.03472
ALA_557 -4.39421 0.67957 1.59652 -0.0256 0.0022 0 1.13001 -1.35627 -0 -0 0.41866 -0.42269 0 0 0 0 0 -0.0202 0 0 0 -0.02344 0 1.8394 1.05745 0.70427 1.18565
PRO_558 -4.03742 1.0233 2.08373 -0.21332 0.02027 0.15889 0.54431 -0.97463 -0.02194 -0.11053 -0.00061 -0.15142 0 0 0 0 0 0.0936 0.02093 0.25921 0 -0.51693 0 -2.4119 0.87725 1.44709 -1.91013
PRO_559 -3.92228 0.92593 2.32772 -0.08799 0.00576 0.0577 0.36608 -0.94063 -0 -0 0.21356 0.34074 0 0 0 0 0 7.99553 0.03771 0.27008 0 -0.90931 0 -2.4119 0.35022 12.9542 17.5731
SER_560 -2.91297 0.84938 1.72649 -0.03296 0.00028 0.05694 0.27207 -0.86496 -0.00389 -0.02798 0.00879 -0.9547 0 0 0 0 0 0.10706 0.02098 0.69549 0 0.21411 0.60164 -0.77834 0.24843 12.8987 12.1245
THR_561 -3.00406 0.29139 2.17821 -0.23021 0.21954 0.09097 0.49507 -1.15039 -0.02302 -0.1285 0.11914 -1.22107 0 0 0 0 0 0.0181 0.24406 0.07601 0 0.15871 2.27417 -1.0874 0.15891 1.02921 0.50884
PHE_562 -4.02524 0.20677 1.88719 -0.57441 0.07609 0.30829 0.66209 -1.22559 -0 -0 -0.16705 0.02937 0 0 0 0 0 0.02963 0.00627 0 1.93793 -0.23854 0 1.0402 0.08304 0.36352 0.39956
LYS_563 -4.68217 0.31279 4.33308 -0.47623 0.16973 0.27632 0.61671 -1.62674 -0.03424 -0.15277 -0.68046 0.13733 0 0 0 0 0 0.00525 0.02857 1.39907 0 0.64707 0 -1.5107 1.26318 0.30637 0.33216
GLY_564 -3.4321 0.4688 2.60032 -0.00016 0 0 0.93458 -1.42958 -0 -0 -0.2662 -0.19121 0 0 -0.31934 0 0 -0.00011 0 0 0 -1.28575 0 0.83697 2.04764 0.30578 0.26966
THR_565 -7.04376 0.86618 4.38409 -0.11434 0.06155 0.07599 1.69459 -2.57911 -0.02107 -0.16513 -0.169 -0.56461 0 0 -0.48629 0 0 0.00293 0.26283 0.0731 0 -0.03969 2.33635 -1.0874 0.39651 1.03058 -1.08569
PRO_566 -8.41604 1.77002 4.97218 -0.07233 0 0.04523 1.85698 -2.38214 -0 -0 0.36888 0.67952 0 0 0 0 0 0.01292 0.15342 0.15014 0 0.12814 0 -2.4119 -0.12707 1.85454 -1.4175
THR_567 -4.38997 0.49789 4.05763 -0.18363 0.12582 0.07597 1.79841 -2.0955 -0.03234 -0.23834 -1.51357 -0.70435 0 0 -0.65111 0 0 0.0591 0.04033 0.03412 0 0.05708 2.36885 -1.0874 0.24612 1.65207 0.11718
ALA_568 -5.25293 1.52803 1.29235 -0.02209 0 0 1.14929 -2.02853 -0 -0 -0.27143 -0.41356 0 0 0 0 0 0.00255 0 0 0 -0.38455 0 1.8394 0.27803 1.23965 -1.04378
GLU_569 -4.02264 0.44052 3.60102 -0.45794 0.04303 0.69735 2.24717 -1.8139 -0.00479 -0.06871 -1.95594 -1.46461 0 0 -1.08103 0 0 0.05525 0.11271 0 2.60983 0.63823 0 -2.7348 0.93512 0.79456 -1.42956
ASN_570 -6.52671 1.17822 5.55003 -0.35173 0.30295 0.68863 3.39991 -2.72567 -0 -0 -2.84954 -0.99816 0 0 -1.65226 -0.82589 0 -0.04849 0.06767 0 1.9185 -0.70369 0 -0.93687 0.80574 1.22679 -2.48057
PRO_571 -7.97661 1.27765 4.01186 -0.07193 0 0.04407 2.51092 -1.86217 -0 -0 -2.61388 0.61067 0 0 0 0 0 -0.20951 0.00571 0.38204 0 -0.67117 0 -2.4119 -0.04883 1.16828 -5.8548
GLU_572 -5.41306 0.60081 4.60008 -0.20367 0.0169 0.26567 2.10054 -2.26096 -0.00736 -0.03763 -1.15144 -0.51326 0 0 -0.57123 -0.82589 0 -0.1047 0.00155 0 3.46012 -0.32702 0 -2.7348 -0.36397 0.34331 -3.12599
TYR_573 -3.44259 0.32584 2.52381 -0.69119 0.06541 0.39575 1.07841 -1.41065 -0 -0 -0.81943 -0.20057 0 0 0 0 0 -0.02908 0.00292 0 1.9834 -0.28557 0.00075 1.2797 -0.58113 0.24811 0.44389
LEU_574 -4.65058 0.38663 2.89477 -0.48378 0.16334 0.11854 1.10376 -1.57881 -0.037 -0.13959 0.15295 0.10739 0 0 0 0 0 -0.0127 0.09855 0.30846 0 -0.15308 0 0.18072 -0.1843 0.33246 -1.39227
GLY_575 -1.31959 0.04827 1.8861 -6e-05 0 0 0.77065 -0.89019 -0.0084 -0.02835 -0.00141 -0.40392 0 0 0 0 0 -0.13115 0 0 0 -1.42732 0 0.83697 0.0403 0.37614 -0.25196
LEU_576 -6.14113 0.63192 3.22128 -0.57008 0.14248 0.14219 1.96232 -1.9827 -0.037 -0.13959 0.49022 0.24295 0 0 0 0 0 -0.03016 0.05527 0.65606 0 -0.35882 0 0.18072 -0.08112 0.43784 -1.17735
ASP_577 -2.26926 0.14012 1.41314 -0.11578 0.00217 0.35393 0.21056 -0.87044 -0.0084 -0.02835 -0.08426 -0.58415 0 0 0 0 0 -0.02635 0.00449 0 2.23123 -0.33095 0 -2.3716 -0.20016 0.35657 -2.17751
VAL_578 -3.42343 0.72432 2.10909 -0.28037 0.16464 0.06399 1.1745 -1.32074 -0 -0 -0.09763 -0.45566 0 0 0 0 0 -0.06173 0.00018 0.20413 0 -0.72188 0 1.9342 -0.13144 0.87415 0.75632
PRO_579 -3.87767 0.5991 1.15553 -0.19409 0.00226 0.13881 0.26311 -0.57894 -0 -0 -0.5227 0.01492 0 0 0 0 0 -0.0248 0.00138 0.90154 0 -1.01707 0 -2.4119 -0.37777 0.94001 -4.9883
VAL:CtermProteinFull_580 -1.44908 0.17568 0.47923 -0.3824 0.28091 0.16616 0.33232 -0.49379 -0 -0 -0.28362 -1.54098 0 0 0 0 0 0 0.00032 0.28397 0 0 0 1.9342 -0.40495 0.2755 -0.62652
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690843 DOMAINID 682427 MODEL 2 9QBG.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 145.232
ATOM      1  N   LYS A   1     115.043 129.011 177.478  1.00 10.000          N  
ATOM      2  CA  LYS A   1     115.814 128.519 178.618  1.00  9.010          C  
ATOM      3  C   LYS A   1     116.514 129.642 179.388  1.00  7.860          C  
ATOM      4  O   LYS A   1     117.566 130.146 178.988  1.00  7.210          O  
ATOM      5  CB  LYS A   1     116.830 127.460 178.169  1.00 13.010          C  
ATOM      6  CG  LYS A   1     116.199 126.154 177.664  1.00 13.010          C  
ATOM      7  CD  LYS A   1     117.260 125.092 177.334  1.00 13.010          C  
ATOM      8  CE  LYS A   1     116.617 123.773 176.847  1.00 13.010          C  
ATOM      9  NZ  LYS A   1     115.790 123.125 177.925  1.00 13.010          N  
ATOM     10 1H   LYS A   1     114.174 128.501 177.411  1.00 12.000          H  
ATOM     11 2H   LYS A   1     114.844 129.993 177.607  1.00 12.000          H  
ATOM     12 3H   LYS A   1     115.572 128.886 176.627  1.00 12.000          H  
ATOM     13  HA  LYS A   1     115.120 128.039 179.308  1.00 10.810          H  
ATOM     14 1HB  LYS A   1     117.438 127.862 177.361  1.00 15.610          H  
ATOM     15 2HB  LYS A   1     117.500 127.220 178.996  1.00 15.610          H  
ATOM     16 1HG  LYS A   1     115.529 125.770 178.430  1.00 15.610          H  
ATOM     17 2HG  LYS A   1     115.619 126.353 176.764  1.00 15.610          H  
ATOM     18 1HD  LYS A   1     117.920 125.472 176.551  1.00 15.610          H  
ATOM     19 2HD  LYS A   1     117.861 124.885 178.219  1.00 15.610          H  
ATOM     20 1HE  LYS A   1     115.980 123.975 175.987  1.00 15.610          H  
ATOM     21 2HE  LYS A   1     117.404 123.082 176.547  1.00 15.610          H  
ATOM     22 1HZ  LYS A   1     115.366 122.239 177.585  1.00 15.610          H  
ATOM     23 2HZ  LYS A   1     116.371 122.921 178.722  1.00 15.610          H  
ATOM     24 3HZ  LYS A   1     115.050 123.741 178.203  1.00 15.610          H  
ATOM     25  N   ARG A   2     115.969 129.983 180.551  1.00  7.720          N  
ATOM     26  CA  ARG A   2     116.527 131.071 181.361  1.00  6.730          C  
ATOM     27  C   ARG A   2     117.764 130.653 182.136  1.00  5.850          C  
ATOM     28  O   ARG A   2     118.423 131.479 182.758  1.00  5.430          O  
ATOM     29  CB  ARG A   2     115.504 131.612 182.336  1.00  9.820          C  
ATOM     30  CG  ARG A   2     114.385 132.311 181.672  1.00  9.820          C  
ATOM     31  CD  ARG A   2     113.565 133.088 182.581  1.00  9.820          C  
ATOM     32  NE  ARG A   2     112.517 133.772 181.837  1.00  9.820          N  
ATOM     33  CZ  ARG A   2     111.248 133.315 181.654  1.00  9.820          C  
ATOM     34  NH1 ARG A   2     110.846 132.179 182.204  1.00  9.820          N  
ATOM     35  NH2 ARG A   2     110.402 134.015 180.918  1.00  9.820          N  
ATOM     36  H   ARG A   2     115.125 129.521 180.868  1.00  9.260          H  
ATOM     37  HA  ARG A   2     116.806 131.884 180.689  1.00  8.080          H  
ATOM     38 1HB  ARG A   2     115.093 130.795 182.926  1.00 11.780          H  
ATOM     39 2HB  ARG A   2     115.981 132.310 183.023  1.00 11.780          H  
ATOM     40 1HG  ARG A   2     114.796 132.987 180.962  1.00 11.780          H  
ATOM     41 2HG  ARG A   2     113.750 131.595 181.156  1.00 11.780          H  
ATOM     42 1HD  ARG A   2     113.121 132.457 183.343  1.00 11.780          H  
ATOM     43 2HD  ARG A   2     114.187 133.847 183.056  1.00 11.780          H  
ATOM     44  HE  ARG A   2     112.799 134.640 181.344  1.00 11.780          H  
ATOM     45 1HH1 ARG A   2     111.476 131.635 182.771  1.00 11.780          H  
ATOM     46 2HH1 ARG A   2     109.900 131.853 182.060  1.00 11.780          H  
ATOM     47 1HH2 ARG A   2     110.697 134.887 180.492  1.00 11.780          H  
ATOM     48 2HH2 ARG A   2     109.462 133.685 180.773  1.00 11.780          H  
ATOM     49  N   ARG A   3     118.065 129.366 182.095  1.00  5.650          N  
ATOM     50  CA  ARG A   3     119.188 128.782 182.795  1.00  4.890          C  
ATOM     51  C   ARG A   3     120.471 128.799 181.966  1.00  4.410          C  
ATOM     52  O   ARG A   3     121.525 128.348 182.450  1.00  4.690          O  
ATOM     53  CB  ARG A   3     118.868 127.348 183.182  1.00  7.150          C  
ATOM     54  CG  ARG A   3     117.741 127.199 184.190  1.00  7.150          C  
ATOM     55  CD  ARG A   3     117.468 125.775 184.511  1.00  7.150          C  
ATOM     56  NE  ARG A   3     116.374 125.638 185.466  1.00  7.150          N  
ATOM     57  CZ  ARG A   3     115.902 124.470 185.958  1.00  7.150          C  
ATOM     58  NH1 ARG A   3     116.432 123.321 185.583  1.00  7.150          N  
ATOM     59  NH2 ARG A   3     114.899 124.483 186.822  1.00  7.150          N  
ATOM     60  H   ARG A   3     117.469 128.769 181.546  1.00  6.780          H  
ATOM     61  HA  ARG A   3     119.351 129.350 183.707  1.00  5.870          H  
ATOM     62 1HB  ARG A   3     118.594 126.785 182.291  1.00  8.580          H  
ATOM     63 2HB  ARG A   3     119.754 126.879 183.607  1.00  8.580          H  
ATOM     64 1HG  ARG A   3     118.014 127.714 185.111  1.00  8.580          H  
ATOM     65 2HG  ARG A   3     116.829 127.640 183.788  1.00  8.580          H  
ATOM     66 1HD  ARG A   3     117.196 125.246 183.596  1.00  8.580          H  
ATOM     67 2HD  ARG A   3     118.363 125.326 184.942  1.00  8.580          H  
ATOM     68  HE  ARG A   3     115.931 126.490 185.785  1.00  8.580          H  
ATOM     69 1HH1 ARG A   3     117.196 123.304 184.926  1.00  8.580          H  
ATOM     70 2HH1 ARG A   3     116.071 122.454 185.958  1.00  8.580          H  
ATOM     71 1HH2 ARG A   3     114.491 125.362 187.110  1.00  8.580          H  
ATOM     72 2HH2 ARG A   3     114.539 123.617 187.196  1.00  8.580          H  
ATOM     73  N   GLN A   4     120.428 129.363 180.748  1.00  3.960          N  
ATOM     74  CA  GLN A   4     121.611 129.323 179.888  1.00  3.630          C  
ATOM     75  C   GLN A   4     122.767 130.133 180.410  1.00  2.560          C  
ATOM     76  O   GLN A   4     122.930 131.309 180.086  1.00  2.340          O  
ATOM     77  CB  GLN A   4     121.331 129.827 178.474  1.00  5.210          C  
ATOM     78  CG  GLN A   4     120.450 128.970 177.650  1.00  5.210          C  
ATOM     79  CD  GLN A   4     120.237 129.573 176.282  1.00  5.210          C  
ATOM     80  OE1 GLN A   4     121.045 129.377 175.365  1.00  5.210          O  
ATOM     81  NE2 GLN A   4     119.162 130.334 176.143  1.00  5.210          N  
ATOM     82  H   GLN A   4     119.555 129.762 180.392  1.00  4.750          H  
ATOM     83  HA  GLN A   4     121.941 128.287 179.817  1.00  4.360          H  
ATOM     84 1HB  GLN A   4     120.875 130.815 178.527  1.00  6.260          H  
ATOM     85 2HB  GLN A   4     122.277 129.934 177.942  1.00  6.260          H  
ATOM     86 1HG  GLN A   4     120.926 127.999 177.529  1.00  6.260          H  
ATOM     87 2HG  GLN A   4     119.504 128.860 178.141  1.00  6.260          H  
ATOM     88 1HE2 GLN A   4     118.967 130.778 175.266  1.00  6.260          H  
ATOM     89 2HE2 GLN A   4     118.551 130.485 176.936  1.00  6.260          H  
ATOM     90  N   GLN A   5     123.586 129.438 181.186  1.00  2.460          N  
ATOM     91  CA  GLN A   5     124.780 129.938 181.831  1.00  2.130          C  
ATOM     92  C   GLN A   5     124.408 131.091 182.781  1.00  1.710          C  
ATOM     93  O   GLN A   5     125.109 132.093 182.867  1.00  2.640          O  
ATOM     94  CB  GLN A   5     125.782 130.337 180.736  1.00  3.110          C  
ATOM     95  CG  GLN A   5     127.199 130.569 181.167  1.00  3.110          C  
ATOM     96  CD  GLN A   5     128.095 130.663 179.958  1.00  3.110          C  
ATOM     97  OE1 GLN A   5     127.667 131.086 178.884  1.00  3.110          O  
ATOM     98  NE2 GLN A   5     129.346 130.250 180.106  1.00  3.110          N  
ATOM     99  H   GLN A   5     123.290 128.486 181.386  1.00  2.950          H  
ATOM    100  HA  GLN A   5     125.222 129.129 182.384  1.00  2.560          H  
ATOM    101 1HB  GLN A   5     125.781 129.611 179.951  1.00  3.740          H  
ATOM    102 2HB  GLN A   5     125.451 131.272 180.288  1.00  3.740          H  
ATOM    103 1HG  GLN A   5     127.279 131.493 181.738  1.00  3.740          H  
ATOM    104 2HG  GLN A   5     127.533 129.720 181.756  1.00  3.740          H  
ATOM    105 1HE2 GLN A   5     129.986 130.269 179.332  1.00  3.740          H  
ATOM    106 2HE2 GLN A   5     129.657 129.887 180.985  1.00  3.740          H  
ATOM    107  N   LYS A   6     123.310 130.889 183.533  1.00  0.640          N  
ATOM    108  CA  LYS A   6     122.736 131.887 184.458  1.00  1.150          C  
ATOM    109  C   LYS A   6     123.530 132.472 185.681  1.00  0.550          C  
ATOM    110  O   LYS A   6     123.840 133.655 185.643  1.00  0.860          O  
ATOM    111  CB  LYS A   6     121.403 131.286 184.942  1.00  1.410          C  
ATOM    112  CG  LYS A   6     120.596 132.113 185.911  1.00  1.410          C  
ATOM    113  CD  LYS A   6     119.253 131.487 186.256  1.00  1.410          C  
ATOM    114  CE  LYS A   6     118.521 132.339 187.299  1.00  1.410          C  
ATOM    115  NZ  LYS A   6     117.219 131.741 187.713  1.00  1.410          N  
ATOM    116  H   LYS A   6     122.806 130.011 183.381  1.00  0.770          H  
ATOM    117  HA  LYS A   6     122.483 132.747 183.837  1.00  1.380          H  
ATOM    118 1HB  LYS A   6     120.772 131.137 184.070  1.00  1.690          H  
ATOM    119 2HB  LYS A   6     121.576 130.310 185.385  1.00  1.690          H  
ATOM    120 1HG  LYS A   6     121.110 132.128 186.817  1.00  1.690          H  
ATOM    121 2HG  LYS A   6     120.471 133.138 185.550  1.00  1.690          H  
ATOM    122 1HD  LYS A   6     118.640 131.416 185.355  1.00  1.690          H  
ATOM    123 2HD  LYS A   6     119.409 130.488 186.653  1.00  1.690          H  
ATOM    124 1HE  LYS A   6     119.159 132.446 188.178  1.00  1.690          H  
ATOM    125 2HE  LYS A   6     118.337 133.329 186.878  1.00  1.690          H  
ATOM    126 1HZ  LYS A   6     116.776 132.338 188.398  1.00  1.690          H  
ATOM    127 2HZ  LYS A   6     116.615 131.651 186.910  1.00  1.690          H  
ATOM    128 3HZ  LYS A   6     117.378 130.829 188.117  1.00  1.690          H  
ATOM    129  N   ILE A   7     123.827 131.705 186.756  1.00  1.200          N  
ATOM    130  CA  ILE A   7     124.486 132.322 187.954  1.00  0.600          C  
ATOM    131  C   ILE A   7     125.692 131.654 188.676  1.00  0.430          C  
ATOM    132  O   ILE A   7     126.206 132.224 189.640  1.00  1.180          O  
ATOM    133  CB  ILE A   7     123.439 132.667 189.047  1.00  1.080          C  
ATOM    134  CG1 ILE A   7     122.676 131.370 189.455  1.00  1.080          C  
ATOM    135  CG2 ILE A   7     122.553 133.890 188.669  1.00  1.080          C  
ATOM    136  CD1 ILE A   7     121.820 131.501 190.686  1.00  1.080          C  
ATOM    137  H   ILE A   7     123.567 130.734 186.749  1.00  1.440          H  
ATOM    138  HA  ILE A   7     124.850 133.289 187.619  1.00  0.720          H  
ATOM    139  HB  ILE A   7     123.977 132.959 189.934  1.00  1.300          H  
ATOM    140 1HG1 ILE A   7     122.040 131.064 188.636  1.00  1.300          H  
ATOM    141 2HG1 ILE A   7     123.394 130.589 189.634  1.00  1.300          H  
ATOM    142 1HG2 ILE A   7     121.884 134.142 189.493  1.00  1.300          H  
ATOM    143 2HG2 ILE A   7     123.200 134.727 188.475  1.00  1.300          H  
ATOM    144 3HG2 ILE A   7     121.980 133.726 187.806  1.00  1.300          H  
ATOM    145 1HD1 ILE A   7     121.339 130.543 190.889  1.00  1.300          H  
ATOM    146 2HD1 ILE A   7     122.445 131.779 191.534  1.00  1.300          H  
ATOM    147 3HD1 ILE A   7     121.055 132.258 190.537  1.00  1.300          H  
ATOM    148  N   ARG A   8     126.078 130.437 188.317  1.00  0.760          N  
ATOM    149  CA  ARG A   8     127.175 129.726 189.010  1.00  0.660          C  
ATOM    150  C   ARG A   8     128.058 128.999 188.000  1.00  0.630          C  
ATOM    151  O   ARG A   8     128.194 127.767 188.045  1.00  1.640          O  
ATOM    152  CB  ARG A   8     126.643 128.724 190.036  1.00  0.960          C  
ATOM    153  CG  ARG A   8     125.872 129.316 191.240  1.00  0.960          C  
ATOM    154  CD  ARG A   8     126.747 130.086 192.173  1.00  0.960          C  
ATOM    155  NE  ARG A   8     126.002 130.581 193.327  1.00  0.960          N  
ATOM    156  CZ  ARG A   8     125.331 131.761 193.398  1.00  0.960          C  
ATOM    157  NH1 ARG A   8     125.288 132.601 192.377  1.00  0.960          N  
ATOM    158  NH2 ARG A   8     124.704 132.076 194.523  1.00  0.960          N  
ATOM    159  H   ARG A   8     125.630 130.008 187.527  1.00  0.910          H  
ATOM    160  HA  ARG A   8     127.800 130.458 189.518  1.00  0.790          H  
ATOM    161 1HB  ARG A   8     125.976 128.023 189.536  1.00  1.160          H  
ATOM    162 2HB  ARG A   8     127.475 128.147 190.438  1.00  1.160          H  
ATOM    163 1HG  ARG A   8     125.098 129.973 190.902  1.00  1.160          H  
ATOM    164 2HG  ARG A   8     125.422 128.505 191.807  1.00  1.160          H  
ATOM    165 1HD  ARG A   8     127.537 129.433 192.538  1.00  1.160          H  
ATOM    166 2HD  ARG A   8     127.197 130.935 191.669  1.00  1.160          H  
ATOM    167  HE  ARG A   8     125.990 129.993 194.148  1.00  1.160          H  
ATOM    168 1HH1 ARG A   8     125.759 132.386 191.480  1.00  1.160          H  
ATOM    169 2HH1 ARG A   8     124.782 133.470 192.460  1.00  1.160          H  
ATOM    170 1HH2 ARG A   8     124.731 131.444 195.313  1.00  1.160          H  
ATOM    171 2HH2 ARG A   8     124.201 132.948 194.597  1.00  1.160          H  
ATOM    172  N   LYS A   9     128.587 129.743 187.041  1.00  1.490          N  
ATOM    173  CA  LYS A   9     129.259 129.161 185.902  1.00  2.450          C  
ATOM    174  C   LYS A   9     130.743 129.536 185.912  1.00  2.020          C  
ATOM    175  O   LYS A   9     131.268 130.015 186.917  1.00  1.130          O  
ATOM    176  CB  LYS A   9     128.520 129.648 184.666  1.00  3.050          C  
ATOM    177  CG  LYS A   9     126.969 129.417 184.785  1.00  3.050          C  
ATOM    178  CD  LYS A   9     126.490 127.916 184.838  1.00  3.050          C  
ATOM    179  CE  LYS A   9     124.940 127.811 185.039  1.00  3.050          C  
ATOM    180  NZ  LYS A   9     124.443 126.394 185.196  1.00  3.050          N  
ATOM    181  H   LYS A   9     128.526 130.767 187.062  1.00  1.790          H  
ATOM    182  HA  LYS A   9     129.196 128.077 185.958  1.00  2.940          H  
ATOM    183 1HB  LYS A   9     128.704 130.717 184.518  1.00  3.660          H  
ATOM    184 2HB  LYS A   9     128.881 129.120 183.784  1.00  3.660          H  
ATOM    185 1HG  LYS A   9     126.597 129.937 185.653  1.00  3.660          H  
ATOM    186 2HG  LYS A   9     126.551 129.892 183.954  1.00  3.660          H  
ATOM    187 1HD  LYS A   9     126.735 127.442 183.896  1.00  3.660          H  
ATOM    188 2HD  LYS A   9     126.978 127.387 185.643  1.00  3.660          H  
ATOM    189 1HE  LYS A   9     124.671 128.379 185.931  1.00  3.660          H  
ATOM    190 2HE  LYS A   9     124.441 128.238 184.199  1.00  3.660          H  
ATOM    191 1HZ  LYS A   9     123.439 126.420 185.316  1.00  3.660          H  
ATOM    192 2HZ  LYS A   9     124.660 125.857 184.374  1.00  3.660          H  
ATOM    193 3HZ  LYS A   9     124.867 125.959 186.004  1.00  3.660          H  
ATOM    194  N   TYR A  10     131.457 129.217 184.842  1.00  2.940          N  
ATOM    195  CA  TYR A  10     132.879 129.527 184.782  1.00  2.850          C  
ATOM    196  C   TYR A  10     133.112 130.781 183.936  1.00  2.590          C  
ATOM    197  O   TYR A  10     132.421 130.998 182.939  1.00  3.550          O  
ATOM    198  CB  TYR A  10     133.644 128.347 184.188  1.00  4.030          C  
ATOM    199  CG  TYR A  10     133.592 127.086 185.033  1.00  4.030          C  
ATOM    200  CD1 TYR A  10     132.674 126.081 184.716  1.00  4.030          C  
ATOM    201  CD2 TYR A  10     134.438 126.932 186.121  1.00  4.030          C  
ATOM    202  CE1 TYR A  10     132.609 124.932 185.484  1.00  4.030          C  
ATOM    203  CE2 TYR A  10     134.370 125.783 186.895  1.00  4.030          C  
ATOM    204  CZ  TYR A  10     133.460 124.782 186.578  1.00  4.030          C  
ATOM    205  OH  TYR A  10     133.396 123.640 187.351  1.00  4.030          O  
ATOM    206  H   TYR A  10     130.997 128.792 184.054  1.00  3.530          H  
ATOM    207  HA  TYR A  10     133.247 129.727 185.791  1.00  3.420          H  
ATOM    208 1HB  TYR A  10     133.221 128.119 183.220  1.00  4.830          H  
ATOM    209 2HB  TYR A  10     134.688 128.622 184.036  1.00  4.830          H  
ATOM    210  HD1 TYR A  10     132.007 126.203 183.862  1.00  4.830          H  
ATOM    211  HD2 TYR A  10     135.150 127.714 186.373  1.00  4.830          H  
ATOM    212  HE1 TYR A  10     131.895 124.149 185.230  1.00  4.830          H  
ATOM    213  HE2 TYR A  10     135.037 125.660 187.754  1.00  4.830          H  
ATOM    214  HH  TYR A  10     132.766 123.024 186.969  1.00  4.830          H  
ATOM    215  N   THR A  11     134.107 131.574 184.323  1.00  1.660          N  
ATOM    216  CA  THR A  11     134.512 132.776 183.598  1.00  2.010          C  
ATOM    217  C   THR A  11     135.312 132.489 182.327  1.00  2.450          C  
ATOM    218  O   THR A  11     136.216 131.638 182.282  1.00  2.470          O  
ATOM    219  CB  THR A  11     135.204 133.760 184.551  1.00  2.670          C  
ATOM    220  OG1 THR A  11     134.240 134.152 185.487  1.00  2.670          O  
ATOM    221  CG2 THR A  11     135.699 134.961 183.888  1.00  2.670          C  
ATOM    222  H   THR A  11     134.605 131.330 185.172  1.00  1.990          H  
ATOM    223  HA  THR A  11     133.599 133.279 183.277  1.00  2.410          H  
ATOM    224  HB  THR A  11     136.031 133.256 185.057  1.00  3.210          H  
ATOM    225  HG1 THR A  11     134.062 133.402 186.060  1.00  3.210          H  
ATOM    226 1HG2 THR A  11     136.150 135.613 184.609  1.00  3.210          H  
ATOM    227 2HG2 THR A  11     136.421 134.703 183.166  1.00  3.210          H  
ATOM    228 3HG2 THR A  11     134.865 135.459 183.436  1.00  3.210          H  
ATOM    229  N   MET A  12     134.975 133.276 181.305  1.00  3.260          N  
ATOM    230  CA  MET A  12     135.462 133.202 179.934  1.00  3.870          C  
ATOM    231  C   MET A  12     136.955 133.429 179.768  1.00  3.010          C  
ATOM    232  O   MET A  12     137.526 133.165 178.705  1.00  2.780          O  
ATOM    233  CB  MET A  12     134.725 134.236 179.117  1.00  5.170          C  
ATOM    234  CG  MET A  12     135.268 135.662 179.234  1.00  5.170          C  
ATOM    235  SD  MET A  12     135.111 136.442 180.827  1.00  5.170          S  
ATOM    236  CE  MET A  12     133.377 136.575 181.081  1.00  5.170          C  
ATOM    237  H   MET A  12     134.267 133.972 181.498  1.00  3.910          H  
ATOM    238  HA  MET A  12     135.219 132.216 179.565  1.00  4.640          H  
ATOM    239 1HB  MET A  12     134.810 133.965 178.076  1.00  6.210          H  
ATOM    240 2HB  MET A  12     133.666 134.229 179.363  1.00  6.210          H  
ATOM    241 1HG  MET A  12     136.311 135.698 178.932  1.00  6.210          H  
ATOM    242 2HG  MET A  12     134.714 136.256 178.535  1.00  6.210          H  
ATOM    243 1HE  MET A  12     133.185 137.071 182.033  1.00  6.210          H  
ATOM    244 2HE  MET A  12     132.949 137.152 180.270  1.00  6.210          H  
ATOM    245 3HE  MET A  12     132.930 135.606 181.101  1.00  6.210          H  
ATOM    246  N   ARG A  13     137.627 133.834 180.834  1.00  2.720          N  
ATOM    247  CA  ARG A  13     139.055 134.088 180.795  1.00  2.040          C  
ATOM    248  C   ARG A  13     139.841 132.877 180.284  1.00  1.780          C  
ATOM    249  O   ARG A  13     140.902 133.045 179.663  1.00  1.890          O  
ATOM    250  CB  ARG A  13     139.560 134.534 182.157  1.00  3.130          C  
ATOM    251  CG  ARG A  13     139.132 135.955 182.533  1.00  3.130          C  
ATOM    252  CD  ARG A  13     139.531 136.338 183.909  1.00  3.130          C  
ATOM    253  NE  ARG A  13     140.977 136.481 184.040  1.00  3.130          N  
ATOM    254  CZ  ARG A  13     141.648 136.666 185.200  1.00  3.130          C  
ATOM    255  NH1 ARG A  13     141.004 136.739 186.347  1.00  3.130          N  
ATOM    256  NH2 ARG A  13     142.968 136.775 185.180  1.00  3.130          N  
ATOM    257  H   ARG A  13     137.111 134.002 181.682  1.00  3.260          H  
ATOM    258  HA  ARG A  13     139.210 134.915 180.120  1.00  2.450          H  
ATOM    259 1HB  ARG A  13     139.181 133.858 182.925  1.00  3.750          H  
ATOM    260 2HB  ARG A  13     140.646 134.480 182.182  1.00  3.750          H  
ATOM    261 1HG  ARG A  13     139.628 136.648 181.853  1.00  3.750          H  
ATOM    262 2HG  ARG A  13     138.065 136.073 182.425  1.00  3.750          H  
ATOM    263 1HD  ARG A  13     139.070 137.284 184.158  1.00  3.750          H  
ATOM    264 2HD  ARG A  13     139.190 135.571 184.605  1.00  3.750          H  
ATOM    265  HE  ARG A  13     141.524 136.439 183.191  1.00  3.750          H  
ATOM    266 1HH1 ARG A  13     139.999 136.655 186.373  1.00  3.750          H  
ATOM    267 2HH1 ARG A  13     141.517 136.872 187.208  1.00  3.750          H  
ATOM    268 1HH2 ARG A  13     143.467 136.713 184.301  1.00  3.750          H  
ATOM    269 2HH2 ARG A  13     143.480 136.904 186.041  1.00  3.750          H  
ATOM    270  N   ARG A  14     139.338 131.655 180.553  1.00  1.490          N  
ATOM    271  CA  ARG A  14     139.998 130.438 180.071  1.00  1.320          C  
ATOM    272  C   ARG A  14     139.178 129.709 178.986  1.00  1.220          C  
ATOM    273  O   ARG A  14     139.449 128.550 178.688  1.00  1.380          O  
ATOM    274  CB  ARG A  14     140.263 129.434 181.193  1.00  1.920          C  
ATOM    275  CG  ARG A  14     141.593 129.533 181.945  1.00  1.920          C  
ATOM    276  CD  ARG A  14     141.608 130.500 183.055  1.00  1.920          C  
ATOM    277  NE  ARG A  14     142.887 130.406 183.788  1.00  1.920          N  
ATOM    278  CZ  ARG A  14     143.209 131.055 184.923  1.00  1.920          C  
ATOM    279  NH1 ARG A  14     142.366 131.871 185.517  1.00  1.920          N  
ATOM    280  NH2 ARG A  14     144.407 130.843 185.434  1.00  1.920          N  
ATOM    281  H   ARG A  14     138.471 131.568 181.103  1.00  1.790          H  
ATOM    282  HA  ARG A  14     140.959 130.718 179.634  1.00  1.580          H  
ATOM    283 1HB  ARG A  14     139.463 129.513 181.929  1.00  2.300          H  
ATOM    284 2HB  ARG A  14     140.229 128.427 180.790  1.00  2.300          H  
ATOM    285 1HG  ARG A  14     141.845 128.552 182.343  1.00  2.300          H  
ATOM    286 2HG  ARG A  14     142.371 129.829 181.241  1.00  2.300          H  
ATOM    287 1HD  ARG A  14     141.500 131.512 182.664  1.00  2.300          H  
ATOM    288 2HD  ARG A  14     140.797 130.277 183.739  1.00  2.300          H  
ATOM    289  HE  ARG A  14     143.629 129.786 183.405  1.00  2.300          H  
ATOM    290 1HH1 ARG A  14     141.460 132.037 185.125  1.00  2.300          H  
ATOM    291 2HH1 ARG A  14     142.636 132.335 186.374  1.00  2.300          H  
ATOM    292 1HH2 ARG A  14     145.041 130.195 184.936  1.00  2.300          H  
ATOM    293 2HH2 ARG A  14     144.699 131.305 186.279  1.00  2.300          H  
ATOM    294  N   LEU A  15     138.147 130.348 178.436  1.00  1.130          N  
ATOM    295  CA  LEU A  15     137.288 129.709 177.429  1.00  1.080          C  
ATOM    296  C   LEU A  15     137.334 130.370 176.066  1.00  1.230          C  
ATOM    297  O   LEU A  15     137.405 129.698 175.037  1.00  1.450          O  
ATOM    298  CB  LEU A  15     135.827 129.732 177.893  1.00  1.530          C  
ATOM    299  CG  LEU A  15     134.734 129.123 176.947  1.00  1.530          C  
ATOM    300  CD1 LEU A  15     134.963 127.621 176.728  1.00  1.530          C  
ATOM    301  CD2 LEU A  15     133.368 129.414 177.572  1.00  1.530          C  
ATOM    302  H   LEU A  15     137.983 131.318 178.695  1.00  1.360          H  
ATOM    303  HA  LEU A  15     137.615 128.678 177.317  1.00  1.300          H  
ATOM    304 1HB  LEU A  15     135.762 129.241 178.860  1.00  1.840          H  
ATOM    305 2HB  LEU A  15     135.560 130.756 178.016  1.00  1.840          H  
ATOM    306  HG  LEU A  15     134.778 129.597 175.969  1.00  1.840          H  
ATOM    307 1HD1 LEU A  15     134.181 127.226 176.074  1.00  1.840          H  
ATOM    308 2HD1 LEU A  15     135.935 127.446 176.263  1.00  1.840          H  
ATOM    309 3HD1 LEU A  15     134.929 127.102 177.662  1.00  1.840          H  
ATOM    310 1HD2 LEU A  15     132.576 129.017 176.926  1.00  1.840          H  
ATOM    311 2HD2 LEU A  15     133.300 128.948 178.553  1.00  1.840          H  
ATOM    312 3HD2 LEU A  15     133.240 130.492 177.677  1.00  1.840          H  
ATOM    313  N   LEU A  16     137.224 131.695 176.057  1.00  1.150          N  
ATOM    314  CA  LEU A  16     137.109 132.451 174.818  1.00  1.360          C  
ATOM    315  C   LEU A  16     138.386 133.192 174.458  1.00  1.090          C  
ATOM    316  O   LEU A  16     138.367 134.122 173.642  1.00  1.870          O  
ATOM    317  CB  LEU A  16     135.909 133.411 174.926  1.00  1.820          C  
ATOM    318  CG  LEU A  16     134.502 132.707 175.163  1.00  1.820          C  
ATOM    319  CD1 LEU A  16     133.395 133.751 175.354  1.00  1.820          C  
ATOM    320  CD2 LEU A  16     134.153 131.810 173.973  1.00  1.820          C  
ATOM    321  H   LEU A  16     137.205 132.204 176.944  1.00  1.380          H  
ATOM    322  HA  LEU A  16     136.933 131.755 174.005  1.00  1.630          H  
ATOM    323 1HB  LEU A  16     136.089 134.102 175.754  1.00  2.180          H  
ATOM    324 2HB  LEU A  16     135.847 133.986 174.006  1.00  2.180          H  
ATOM    325  HG  LEU A  16     134.558 132.115 176.066  1.00  2.180          H  
ATOM    326 1HD1 LEU A  16     132.448 133.237 175.533  1.00  2.180          H  
ATOM    327 2HD1 LEU A  16     133.619 134.396 176.193  1.00  2.180          H  
ATOM    328 3HD1 LEU A  16     133.304 134.340 174.471  1.00  2.180          H  
ATOM    329 1HD2 LEU A  16     133.189 131.328 174.155  1.00  2.180          H  
ATOM    330 2HD2 LEU A  16     134.086 132.410 173.057  1.00  2.180          H  
ATOM    331 3HD2 LEU A  16     134.899 131.036 173.835  1.00  2.180          H  
ATOM    332  N   GLN A  17     139.499 132.803 175.081  1.00  0.510          N  
ATOM    333  CA  GLN A  17     140.748 133.493 174.818  1.00  0.140          C  
ATOM    334  C   GLN A  17     141.071 133.591 173.353  1.00  0.420          C  
ATOM    335  O   GLN A  17     141.112 132.585 172.635  1.00  0.600          O  
ATOM    336  CB  GLN A  17     141.931 132.795 175.500  1.00  0.340          C  
ATOM    337  CG  GLN A  17     143.272 133.496 175.201  1.00  0.340          C  
ATOM    338  CD  GLN A  17     144.450 132.939 175.909  1.00  0.340          C  
ATOM    339  OE1 GLN A  17     144.310 132.250 176.923  1.00  0.340          O  
ATOM    340  NE2 GLN A  17     145.636 133.245 175.393  1.00  0.340          N  
ATOM    341  H   GLN A  17     139.460 132.027 175.731  1.00  0.610          H  
ATOM    342  HA  GLN A  17     140.661 134.510 175.211  1.00  0.170          H  
ATOM    343 1HB  GLN A  17     141.773 132.769 176.581  1.00  0.410          H  
ATOM    344 2HB  GLN A  17     141.999 131.765 175.147  1.00  0.410          H  
ATOM    345 1HG  GLN A  17     143.493 133.361 174.139  1.00  0.410          H  
ATOM    346 2HG  GLN A  17     143.194 134.555 175.432  1.00  0.410          H  
ATOM    347 1HE2 GLN A  17     146.473 132.906 175.819  1.00  0.410          H  
ATOM    348 2HE2 GLN A  17     145.703 133.832 174.539  1.00  0.410          H  
ATOM    349  N   GLU A  18     141.303 134.827 172.916  1.00  0.530          N  
ATOM    350  CA  GLU A  18     141.681 135.135 171.544  1.00  0.780          C  
ATOM    351  C   GLU A  18     140.799 134.435 170.502  1.00  0.800          C  
ATOM    352  O   GLU A  18     141.269 134.113 169.407  1.00  1.000          O  
ATOM    353  CB  GLU A  18     143.161 134.800 171.313  1.00  0.990          C  
ATOM    354  CG  GLU A  18     144.128 135.646 172.163  1.00  0.990          C  
ATOM    355  CD  GLU A  18     145.581 135.346 171.901  1.00  0.990          C  
ATOM    356  OE1 GLU A  18     146.068 135.680 170.844  1.00  0.990          O  
ATOM    357  OE2 GLU A  18     146.212 134.774 172.770  1.00  0.990          O  
ATOM    358  H   GLU A  18     141.171 135.606 173.574  1.00  0.640          H  
ATOM    359  HA  GLU A  18     141.591 136.204 171.423  1.00  0.940          H  
ATOM    360 1HB  GLU A  18     143.343 133.745 171.547  1.00  1.190          H  
ATOM    361 2HB  GLU A  18     143.413 134.948 170.265  1.00  1.190          H  
ATOM    362 1HG  GLU A  18     143.945 136.696 171.939  1.00  1.190          H  
ATOM    363 2HG  GLU A  18     143.916 135.499 173.209  1.00  1.190          H  
ATOM    364  N   THR A  19     139.514 134.256 170.808  1.00  0.640          N  
ATOM    365  CA  THR A  19     138.608 133.576 169.916  1.00  0.730          C  
ATOM    366  C   THR A  19     137.537 134.512 169.368  1.00  0.470          C  
ATOM    367  O   THR A  19     136.663 134.985 170.090  1.00  0.360          O  
ATOM    368  CB  THR A  19     137.980 132.411 170.707  1.00  0.990          C  
ATOM    369  OG1 THR A  19     139.030 131.506 171.131  1.00  0.990          O  
ATOM    370  CG2 THR A  19     136.964 131.646 169.895  1.00  0.990          C  
ATOM    371  H   THR A  19     139.159 134.543 171.721  1.00  0.770          H  
ATOM    372  HA  THR A  19     139.174 133.172 169.082  1.00  0.880          H  
ATOM    373  HB  THR A  19     137.482 132.813 171.585  1.00  1.180          H  
ATOM    374  HG1 THR A  19     139.729 131.997 171.669  1.00  1.180          H  
ATOM    375 1HG2 THR A  19     136.548 130.846 170.502  1.00  1.180          H  
ATOM    376 2HG2 THR A  19     136.165 132.311 169.589  1.00  1.180          H  
ATOM    377 3HG2 THR A  19     137.442 131.225 169.015  1.00  1.180          H  
ATOM    378  N   GLU A  20     137.564 134.731 168.053  1.00  0.430          N  
ATOM    379  CA  GLU A  20     136.593 135.623 167.410  1.00  0.300          C  
ATOM    380  C   GLU A  20     135.154 135.109 167.541  1.00  0.410          C  
ATOM    381  O   GLU A  20     134.224 135.879 167.791  1.00  0.490          O  
ATOM    382  CB  GLU A  20     136.955 135.826 165.933  1.00  0.470          C  
ATOM    383  CG  GLU A  20     136.035 136.778 165.160  1.00  0.470          C  
ATOM    384  CD  GLU A  20     136.474 136.994 163.741  1.00  0.470          C  
ATOM    385  OE1 GLU A  20     137.514 136.495 163.372  1.00  0.470          O  
ATOM    386  OE2 GLU A  20     135.762 137.641 163.014  1.00  0.470          O  
ATOM    387  H   GLU A  20     138.299 134.301 167.506  1.00  0.520          H  
ATOM    388  HA  GLU A  20     136.649 136.589 167.907  1.00  0.360          H  
ATOM    389 1HB  GLU A  20     137.968 136.222 165.862  1.00  0.570          H  
ATOM    390 2HB  GLU A  20     136.941 134.865 165.419  1.00  0.570          H  
ATOM    391 1HG  GLU A  20     135.024 136.372 165.149  1.00  0.570          H  
ATOM    392 2HG  GLU A  20     135.999 137.736 165.663  1.00  0.570          H  
ATOM    393  N   LEU A  21     134.974 133.805 167.328  1.00  0.440          N  
ATOM    394  CA  LEU A  21     133.664 133.162 167.404  1.00  0.490          C  
ATOM    395  C   LEU A  21     133.090 133.251 168.813  1.00  0.410          C  
ATOM    396  O   LEU A  21     133.737 132.846 169.782  1.00  0.930          O  
ATOM    397  CB  LEU A  21     133.797 131.685 166.990  1.00  0.670          C  
ATOM    398  CG  LEU A  21     132.494 130.826 166.874  1.00  0.670          C  
ATOM    399  CD1 LEU A  21     131.616 131.327 165.710  1.00  0.670          C  
ATOM    400  CD2 LEU A  21     132.895 129.368 166.652  1.00  0.670          C  
ATOM    401  H   LEU A  21     135.785 133.254 167.092  1.00  0.530          H  
ATOM    402  HA  LEU A  21     132.994 133.684 166.723  1.00  0.590          H  
ATOM    403 1HB  LEU A  21     134.303 131.645 166.030  1.00  0.800          H  
ATOM    404 2HB  LEU A  21     134.433 131.195 167.726  1.00  0.800          H  
ATOM    405  HG  LEU A  21     131.914 130.905 167.798  1.00  0.800          H  
ATOM    406 1HD1 LEU A  21     130.718 130.709 165.644  1.00  0.800          H  
ATOM    407 2HD1 LEU A  21     131.322 132.357 165.873  1.00  0.800          H  
ATOM    408 3HD1 LEU A  21     132.172 131.255 164.777  1.00  0.800          H  
ATOM    409 1HD2 LEU A  21     131.998 128.748 166.576  1.00  0.800          H  
ATOM    410 2HD2 LEU A  21     133.473 129.280 165.734  1.00  0.800          H  
ATOM    411 3HD2 LEU A  21     133.500 129.028 167.492  1.00  0.800          H  
ATOM    412  N   VAL A  22     131.860 133.739 168.934  1.00  0.210          N  
ATOM    413  CA  VAL A  22     131.245 133.878 170.245  1.00  0.680          C  
ATOM    414  C   VAL A  22     129.808 133.355 170.296  1.00  0.420          C  
ATOM    415  O   VAL A  22     129.020 133.595 169.377  1.00  0.430          O  
ATOM    416  CB  VAL A  22     131.333 135.368 170.669  1.00  0.760          C  
ATOM    417  CG1 VAL A  22     130.591 136.261 169.698  1.00  0.760          C  
ATOM    418  CG2 VAL A  22     130.798 135.548 172.061  1.00  0.760          C  
ATOM    419  H   VAL A  22     131.364 134.027 168.100  1.00  0.250          H  
ATOM    420  HA  VAL A  22     131.832 133.298 170.961  1.00  0.820          H  
ATOM    421  HB  VAL A  22     132.379 135.667 170.637  1.00  0.920          H  
ATOM    422 1HG1 VAL A  22     130.710 137.296 170.018  1.00  0.920          H  
ATOM    423 2HG1 VAL A  22     131.008 136.144 168.702  1.00  0.920          H  
ATOM    424 3HG1 VAL A  22     129.534 136.009 169.686  1.00  0.920          H  
ATOM    425 1HG2 VAL A  22     130.894 136.587 172.352  1.00  0.920          H  
ATOM    426 2HG2 VAL A  22     129.754 135.278 172.107  1.00  0.920          H  
ATOM    427 3HG2 VAL A  22     131.365 134.927 172.749  1.00  0.920          H  
ATOM    428  N   GLU A  23     129.478 132.668 171.386  1.00  0.310          N  
ATOM    429  CA  GLU A  23     128.143 132.162 171.665  1.00  0.220          C  
ATOM    430  C   GLU A  23     127.136 133.312 171.789  1.00  0.630          C  
ATOM    431  O   GLU A  23     127.497 134.377 172.279  1.00  1.090          O  
ATOM    432  CB  GLU A  23     128.183 131.330 172.943  1.00  0.340          C  
ATOM    433  CG  GLU A  23     128.952 130.022 172.787  1.00  0.340          C  
ATOM    434  CD  GLU A  23     130.433 130.178 172.930  1.00  0.340          C  
ATOM    435  OE1 GLU A  23     130.874 131.286 173.148  1.00  0.340          O  
ATOM    436  OE2 GLU A  23     131.125 129.196 172.803  1.00  0.340          O  
ATOM    437  H   GLU A  23     130.208 132.480 172.080  1.00  0.370          H  
ATOM    438  HA  GLU A  23     127.878 131.509 170.843  1.00  0.260          H  
ATOM    439 1HB  GLU A  23     128.643 131.911 173.746  1.00  0.410          H  
ATOM    440 2HB  GLU A  23     127.170 131.094 173.263  1.00  0.410          H  
ATOM    441 1HG  GLU A  23     128.601 129.316 173.541  1.00  0.410          H  
ATOM    442 2HG  GLU A  23     128.730 129.602 171.807  1.00  0.410          H  
ATOM    443  N   PRO A  24     125.860 133.143 171.372  1.00  1.730          N  
ATOM    444  CA  PRO A  24     124.818 134.159 171.466  1.00  2.510          C  
ATOM    445  C   PRO A  24     124.758 134.862 172.819  1.00  1.950          C  
ATOM    446  O   PRO A  24     124.591 136.083 172.854  1.00  2.160          O  
ATOM    447  CB  PRO A  24     123.553 133.322 171.232  1.00  3.760          C  
ATOM    448  CG  PRO A  24     124.006 132.225 170.299  1.00  3.760          C  
ATOM    449  CD  PRO A  24     125.405 131.863 170.773  1.00  3.760          C  
ATOM    450  HA  PRO A  24     124.961 134.891 170.659  1.00  3.010          H  
ATOM    451 1HB  PRO A  24     123.176 132.934 172.190  1.00  4.520          H  
ATOM    452 2HB  PRO A  24     122.753 133.945 170.813  1.00  4.520          H  
ATOM    453 1HG  PRO A  24     123.304 131.374 170.342  1.00  4.520          H  
ATOM    454 2HG  PRO A  24     123.992 132.589 169.260  1.00  4.520          H  
ATOM    455 1HD  PRO A  24     125.386 131.055 171.522  1.00  4.520          H  
ATOM    456 2HD  PRO A  24     125.990 131.604 169.879  1.00  4.520          H  
ATOM    457  N   LEU A  25     124.938 134.112 173.908  1.00  1.420          N  
ATOM    458  CA  LEU A  25     124.915 134.702 175.230  1.00  0.990          C  
ATOM    459  C   LEU A  25     126.184 134.319 175.950  1.00  1.120          C  
ATOM    460  O   LEU A  25     126.556 133.145 175.960  1.00  1.480          O  
ATOM    461  CB  LEU A  25     123.702 134.164 176.008  1.00  1.560          C  
ATOM    462  CG  LEU A  25     122.318 134.404 175.351  1.00  1.560          C  
ATOM    463  CD1 LEU A  25     121.251 133.679 176.142  1.00  1.560          C  
ATOM    464  CD2 LEU A  25     122.016 135.860 175.300  1.00  1.560          C  
ATOM    465  H   LEU A  25     125.086 133.118 173.832  1.00  1.700          H  
ATOM    466  HA  LEU A  25     124.884 135.785 175.152  1.00  1.190          H  
ATOM    467 1HB  LEU A  25     123.828 133.091 176.140  1.00  1.870          H  
ATOM    468 2HB  LEU A  25     123.691 134.629 176.992  1.00  1.870          H  
ATOM    469  HG  LEU A  25     122.326 134.000 174.342  1.00  1.870          H  
ATOM    470 1HD1 LEU A  25     120.285 133.829 175.675  1.00  1.870          H  
ATOM    471 2HD1 LEU A  25     121.475 132.612 176.167  1.00  1.870          H  
ATOM    472 3HD1 LEU A  25     121.224 134.067 177.162  1.00  1.870          H  
ATOM    473 1HD2 LEU A  25     121.089 136.020 174.852  1.00  1.870          H  
ATOM    474 2HD2 LEU A  25     121.991 136.239 176.302  1.00  1.870          H  
ATOM    475 3HD2 LEU A  25     122.764 136.393 174.725  1.00  1.870          H  
ATOM    476  N   THR A  26     126.802 135.286 176.617  1.00  0.910          N  
ATOM    477  CA  THR A  26     128.006 135.038 177.388  1.00  0.990          C  
ATOM    478  C   THR A  26     127.930 135.694 178.776  1.00  0.900          C  
ATOM    479  O   THR A  26     127.143 136.620 178.967  1.00  1.310          O  
ATOM    480  CB  THR A  26     129.235 135.613 176.636  1.00  1.350          C  
ATOM    481  OG1 THR A  26     129.074 137.038 176.497  1.00  1.350          O  
ATOM    482  CG2 THR A  26     129.375 134.971 175.269  1.00  1.350          C  
ATOM    483  H   THR A  26     126.455 136.230 176.548  1.00  1.090          H  
ATOM    484  HA  THR A  26     128.114 133.960 177.490  1.00  1.190          H  
ATOM    485  HB  THR A  26     130.140 135.435 177.201  1.00  1.620          H  
ATOM    486  HG1 THR A  26     129.219 137.466 177.355  1.00  1.620          H  
ATOM    487 1HG2 THR A  26     130.240 135.399 174.784  1.00  1.620          H  
ATOM    488 2HG2 THR A  26     129.512 133.897 175.380  1.00  1.620          H  
ATOM    489 3HG2 THR A  26     128.497 135.158 174.657  1.00  1.620          H  
ATOM    490  N   PRO A  27     128.723 135.217 179.756  1.00  0.990          N  
ATOM    491  CA  PRO A  27     128.955 135.794 181.072  1.00  1.110          C  
ATOM    492  C   PRO A  27     129.844 137.010 180.903  1.00  1.010          C  
ATOM    493  O   PRO A  27     130.547 137.100 179.895  1.00  1.520          O  
ATOM    494  CB  PRO A  27     129.643 134.651 181.818  1.00  1.670          C  
ATOM    495  CG  PRO A  27     130.315 133.847 180.756  1.00  1.670          C  
ATOM    496  CD  PRO A  27     129.401 133.936 179.574  1.00  1.670          C  
ATOM    497  HA  PRO A  27     127.996 136.062 181.543  1.00  1.330          H  
ATOM    498 1HB  PRO A  27     130.340 135.040 182.546  1.00  2.000          H  
ATOM    499 2HB  PRO A  27     128.909 134.056 182.370  1.00  2.000          H  
ATOM    500 1HG  PRO A  27     131.299 134.248 180.526  1.00  2.000          H  
ATOM    501 2HG  PRO A  27     130.475 132.815 181.113  1.00  2.000          H  
ATOM    502 1HD  PRO A  27     130.007 133.863 178.677  1.00  2.000          H  
ATOM    503 2HD  PRO A  27     128.659 133.180 179.621  1.00  2.000          H  
ATOM    504  N   SER A  28     129.844 137.910 181.878  1.00  0.840          N  
ATOM    505  CA  SER A  28     130.743 139.077 181.818  1.00  0.920          C  
ATOM    506  C   SER A  28     131.050 139.645 183.190  1.00  0.920          C  
ATOM    507  O   SER A  28     130.349 139.376 184.143  1.00  1.030          O  
ATOM    508  CB  SER A  28     130.139 140.172 180.966  1.00  1.260          C  
ATOM    509  OG  SER A  28     128.983 140.708 181.563  1.00  1.260          O  
ATOM    510  H   SER A  28     129.230 137.776 182.687  1.00  1.010          H  
ATOM    511  HA  SER A  28     131.682 138.779 181.367  1.00  1.100          H  
ATOM    512 1HB  SER A  28     130.880 140.964 180.824  1.00  1.510          H  
ATOM    513 2HB  SER A  28     129.899 139.775 179.979  1.00  1.510          H  
ATOM    514  HG  SER A  28     128.694 141.414 180.987  1.00  1.510          H  
ATOM    515  N   GLY A  29     132.091 140.447 183.316  1.00  1.020          N  
ATOM    516  CA  GLY A  29     132.320 141.111 184.598  1.00  1.040          C  
ATOM    517  C   GLY A  29     132.653 140.145 185.734  1.00  1.030          C  
ATOM    518  O   GLY A  29     133.285 139.119 185.522  1.00  1.020          O  
ATOM    519  H   GLY A  29     132.705 140.629 182.513  1.00  1.220          H  
ATOM    520 1HA  GLY A  29     133.127 141.835 184.479  1.00  1.250          H  
ATOM    521 2HA  GLY A  29     131.427 141.674 184.853  1.00  1.250          H  
ATOM    522  N   ALA A  30     132.281 140.547 186.960  1.00  1.100          N  
ATOM    523  CA  ALA A  30     132.530 139.853 188.242  1.00  1.270          C  
ATOM    524  C   ALA A  30     134.006 139.713 188.591  1.00  1.060          C  
ATOM    525  O   ALA A  30     134.367 138.979 189.515  1.00  1.080          O  
ATOM    526  CB  ALA A  30     131.936 138.462 188.214  1.00  1.710          C  
ATOM    527  H   ALA A  30     131.768 141.416 187.011  1.00  1.320          H  
ATOM    528  HA  ALA A  30     132.040 140.427 189.028  1.00  1.520          H  
ATOM    529 1HB  ALA A  30     132.083 137.971 189.173  1.00  2.050          H  
ATOM    530 2HB  ALA A  30     130.886 138.527 188.009  1.00  2.050          H  
ATOM    531 3HB  ALA A  30     132.421 137.875 187.448  1.00  2.050          H  
ATOM    532  N   MET A  31     134.846 140.449 187.891  1.00  0.900          N  
ATOM    533  CA  MET A  31     136.276 140.425 188.107  1.00  0.810          C  
ATOM    534  C   MET A  31     136.685 141.661 188.881  1.00  1.020          C  
ATOM    535  O   MET A  31     136.000 142.667 188.786  1.00  1.340          O  
ATOM    536  CB  MET A  31     136.997 140.393 186.761  1.00  1.170          C  
ATOM    537  CG  MET A  31     136.713 139.186 185.887  1.00  1.170          C  
ATOM    538  SD  MET A  31     137.298 137.619 186.553  1.00  1.170          S  
ATOM    539  CE  MET A  31     135.771 136.855 187.133  1.00  1.170          C  
ATOM    540  H   MET A  31     134.463 141.030 187.165  1.00  1.080          H  
ATOM    541  HA  MET A  31     136.510 139.534 188.680  1.00  0.970          H  
ATOM    542 1HB  MET A  31     136.701 141.266 186.184  1.00  1.400          H  
ATOM    543 2HB  MET A  31     138.059 140.471 186.903  1.00  1.400          H  
ATOM    544 1HG  MET A  31     135.657 139.104 185.735  1.00  1.400          H  
ATOM    545 2HG  MET A  31     137.176 139.336 184.917  1.00  1.400          H  
ATOM    546 1HE  MET A  31     135.998 135.889 187.507  1.00  1.400          H  
ATOM    547 2HE  MET A  31     135.336 137.437 187.909  1.00  1.400          H  
ATOM    548 3HE  MET A  31     135.058 136.767 186.316  1.00  1.400          H  
ATOM    549  N   PRO A  32     137.785 141.614 189.656  1.00  1.000          N  
ATOM    550  CA  PRO A  32     138.395 142.736 190.363  1.00  1.080          C  
ATOM    551  C   PRO A  32     139.108 143.632 189.359  1.00  1.120          C  
ATOM    552  O   PRO A  32     139.481 143.181 188.270  1.00  1.190          O  
ATOM    553  CB  PRO A  32     139.382 142.044 191.314  1.00  1.620          C  
ATOM    554  CG  PRO A  32     139.755 140.755 190.610  1.00  1.620          C  
ATOM    555  CD  PRO A  32     138.477 140.318 189.896  1.00  1.620          C  
ATOM    556  HA  PRO A  32     137.623 143.296 190.906  1.00  1.300          H  
ATOM    557 1HB  PRO A  32     140.253 142.700 191.493  1.00  1.940          H  
ATOM    558 2HB  PRO A  32     138.902 141.882 192.292  1.00  1.940          H  
ATOM    559 1HG  PRO A  32     140.587 140.934 189.910  1.00  1.940          H  
ATOM    560 2HG  PRO A  32     140.116 140.014 191.342  1.00  1.940          H  
ATOM    561 1HD  PRO A  32     138.757 139.820 188.964  1.00  1.940          H  
ATOM    562 2HD  PRO A  32     137.870 139.668 190.550  1.00  1.940          H  
ATOM    563  N   ASN A  33     139.492 144.836 189.781  1.00  1.080          N  
ATOM    564  CA  ASN A  33     140.191 145.758 188.885  1.00  1.120          C  
ATOM    565  C   ASN A  33     141.681 145.556 189.036  1.00  1.260          C  
ATOM    566  O   ASN A  33     142.446 146.446 189.409  1.00  1.080          O  
ATOM    567  CB  ASN A  33     139.834 147.177 189.275  1.00  1.550          C  
ATOM    568  CG  ASN A  33     140.191 147.456 190.706  1.00  1.550          C  
ATOM    569  OD1 ASN A  33     139.946 146.577 191.554  1.00  1.550          O  
ATOM    570  ND2 ASN A  33     140.741 148.612 190.998  1.00  1.550          N  
ATOM    571  H   ASN A  33     139.238 145.169 190.708  1.00  1.300          H  
ATOM    572  HA  ASN A  33     139.903 145.559 187.852  1.00  1.340          H  
ATOM    573 1HB  ASN A  33     140.336 147.888 188.635  1.00  1.860          H  
ATOM    574 2HB  ASN A  33     138.774 147.318 189.171  1.00  1.860          H  
ATOM    575 1HD2 ASN A  33     140.996 148.821 191.943  1.00  1.860          H  
ATOM    576 2HD2 ASN A  33     140.919 149.275 190.272  1.00  1.860          H  
ATOM    577  N   GLN A  34     142.042 144.309 188.787  1.00  1.730          N  
ATOM    578  CA  GLN A  34     143.362 143.762 188.860  1.00  2.000          C  
ATOM    579  C   GLN A  34     143.467 142.841 187.679  1.00  1.880          C  
ATOM    580  O   GLN A  34     144.557 142.507 187.198  1.00  2.020          O  
ATOM    581  CB  GLN A  34     143.551 142.994 190.167  1.00  2.690          C  
ATOM    582  CG  GLN A  34     143.449 143.860 191.414  1.00  2.690          C  
ATOM    583  CD  GLN A  34     143.627 143.073 192.682  1.00  2.690          C  
ATOM    584  OE1 GLN A  34     143.540 141.841 192.673  1.00  2.690          O  
ATOM    585  NE2 GLN A  34     143.875 143.772 193.783  1.00  2.690          N  
ATOM    586  H   GLN A  34     141.296 143.698 188.443  1.00  2.080          H  
ATOM    587  HA  GLN A  34     144.104 144.554 188.768  1.00  2.400          H  
ATOM    588 1HB  GLN A  34     142.796 142.211 190.235  1.00  3.230          H  
ATOM    589 2HB  GLN A  34     144.525 142.509 190.168  1.00  3.230          H  
ATOM    590 1HG  GLN A  34     144.211 144.635 191.368  1.00  3.230          H  
ATOM    591 2HG  GLN A  34     142.462 144.315 191.451  1.00  3.230          H  
ATOM    592 1HE2 GLN A  34     144.003 143.303 194.659  1.00  3.230          H  
ATOM    593 2HE2 GLN A  34     143.931 144.772 193.738  1.00  3.230          H  
ATOM    594  N   ALA A  35     142.294 142.326 187.291  1.00  1.700          N  
ATOM    595  CA  ALA A  35     142.237 141.309 186.260  1.00  1.720          C  
ATOM    596  C   ALA A  35     142.785 141.864 184.969  1.00  1.210          C  
ATOM    597  O   ALA A  35     142.402 142.957 184.535  1.00  1.090          O  
ATOM    598  CB  ALA A  35     140.806 140.822 186.074  1.00  2.400          C  
ATOM    599  H   ALA A  35     141.422 142.678 187.706  1.00  2.040          H  
ATOM    600  HA  ALA A  35     142.867 140.473 186.563  1.00  2.060          H  
ATOM    601 1HB  ALA A  35     140.775 140.049 185.304  1.00  2.880          H  
ATOM    602 2HB  ALA A  35     140.447 140.415 187.015  1.00  2.880          H  
ATOM    603 3HB  ALA A  35     140.172 141.655 185.779  1.00  2.880          H  
ATOM    604  N   GLN A  36     143.613 141.086 184.295  1.00  1.040          N  
ATOM    605  CA  GLN A  36     144.179 141.518 183.032  1.00  0.740          C  
ATOM    606  C   GLN A  36     143.283 141.110 181.892  1.00  0.470          C  
ATOM    607  O   GLN A  36     143.616 140.227 181.103  1.00  1.070          O  
ATOM    608  CB  GLN A  36     145.595 140.985 182.873  1.00  1.160          C  
ATOM    609  CG  GLN A  36     146.518 141.495 183.968  1.00  1.160          C  
ATOM    610  CD  GLN A  36     146.664 143.001 183.899  1.00  1.160          C  
ATOM    611  OE1 GLN A  36     147.172 143.526 182.900  1.00  1.160          O  
ATOM    612  NE2 GLN A  36     146.207 143.709 184.937  1.00  1.160          N  
ATOM    613  H   GLN A  36     143.884 140.195 184.686  1.00  1.250          H  
ATOM    614  HA  GLN A  36     144.224 142.608 183.030  1.00  0.890          H  
ATOM    615 1HB  GLN A  36     145.584 139.897 182.906  1.00  1.390          H  
ATOM    616 2HB  GLN A  36     145.997 141.286 181.905  1.00  1.390          H  
ATOM    617 1HG  GLN A  36     146.101 141.242 184.944  1.00  1.390          H  
ATOM    618 2HG  GLN A  36     147.502 141.044 183.850  1.00  1.390          H  
ATOM    619 1HE2 GLN A  36     146.271 144.707 184.928  1.00  1.390          H  
ATOM    620 2HE2 GLN A  36     145.776 143.243 185.752  1.00  1.390          H  
ATOM    621  N   MET A  37     142.135 141.768 181.844  1.00  0.550          N  
ATOM    622  CA  MET A  37     141.094 141.477 180.867  1.00  0.320          C  
ATOM    623  C   MET A  37     141.488 141.881 179.449  1.00  0.770          C  
ATOM    624  O   MET A  37     141.026 141.285 178.477  1.00  1.350          O  
ATOM    625  CB  MET A  37     139.790 142.155 181.273  1.00  0.540          C  
ATOM    626  CG  MET A  37     139.175 141.588 182.555  1.00  0.540          C  
ATOM    627  SD  MET A  37     138.944 139.793 182.533  1.00  0.540          S  
ATOM    628  CE  MET A  37     137.653 139.537 181.319  1.00  0.540          C  
ATOM    629  H   MET A  37     142.008 142.468 182.583  1.00  0.660          H  
ATOM    630  HA  MET A  37     140.939 140.402 180.854  1.00  0.380          H  
ATOM    631 1HB  MET A  37     139.980 143.205 181.444  1.00  0.650          H  
ATOM    632 2HB  MET A  37     139.068 142.086 180.462  1.00  0.650          H  
ATOM    633 1HG  MET A  37     139.819 141.843 183.391  1.00  0.650          H  
ATOM    634 2HG  MET A  37     138.206 142.051 182.722  1.00  0.650          H  
ATOM    635 1HE  MET A  37     137.450 138.474 181.219  1.00  0.650          H  
ATOM    636 2HE  MET A  37     136.737 140.049 181.637  1.00  0.650          H  
ATOM    637 3HE  MET A  37     137.966 139.936 180.370  1.00  0.650          H  
ATOM    638  N   ARG A  38     142.351 142.890 179.323  1.00  0.750          N  
ATOM    639  CA  ARG A  38     142.792 143.386 178.026  1.00  1.300          C  
ATOM    640  C   ARG A  38     141.590 143.588 177.097  1.00  1.790          C  
ATOM    641  O   ARG A  38     140.743 144.437 177.377  1.00  2.440          O  
ATOM    642  CB  ARG A  38     143.799 142.416 177.424  1.00  1.600          C  
ATOM    643  CG  ARG A  38     145.107 142.317 178.199  1.00  1.600          C  
ATOM    644  CD  ARG A  38     146.037 141.334 177.598  1.00  1.600          C  
ATOM    645  NE  ARG A  38     147.283 141.243 178.351  1.00  1.600          N  
ATOM    646  CZ  ARG A  38     148.283 140.370 178.107  1.00  1.600          C  
ATOM    647  NH1 ARG A  38     148.191 139.503 177.117  1.00  1.600          N  
ATOM    648  NH2 ARG A  38     149.363 140.389 178.872  1.00  1.600          N  
ATOM    649  H   ARG A  38     142.685 143.357 180.153  1.00  0.900          H  
ATOM    650  HA  ARG A  38     143.282 144.350 178.170  1.00  1.560          H  
ATOM    651 1HB  ARG A  38     143.373 141.414 177.371  1.00  1.920          H  
ATOM    652 2HB  ARG A  38     144.055 142.730 176.412  1.00  1.920          H  
ATOM    653 1HG  ARG A  38     145.596 143.288 178.225  1.00  1.920          H  
ATOM    654 2HG  ARG A  38     144.894 141.990 179.220  1.00  1.920          H  
ATOM    655 1HD  ARG A  38     145.561 140.353 177.597  1.00  1.920          H  
ATOM    656 2HD  ARG A  38     146.271 141.633 176.576  1.00  1.920          H  
ATOM    657  HE  ARG A  38     147.404 141.886 179.123  1.00  1.920          H  
ATOM    658 1HH1 ARG A  38     147.370 139.485 176.532  1.00  1.920          H  
ATOM    659 2HH1 ARG A  38     148.943 138.853 176.941  1.00  1.920          H  
ATOM    660 1HH2 ARG A  38     149.432 141.054 179.633  1.00  1.920          H  
ATOM    661 2HH2 ARG A  38     150.119 139.742 178.701  1.00  1.920          H  
ATOM    662  N   ILE A  39     141.540 142.859 175.971  1.00  1.770          N  
ATOM    663  CA  ILE A  39     140.427 143.014 175.041  1.00  2.320          C  
ATOM    664  C   ILE A  39     139.708 141.690 174.786  1.00  1.300          C  
ATOM    665  O   ILE A  39     138.540 141.504 175.151  1.00  1.560          O  
ATOM    666  CB  ILE A  39     140.895 143.602 173.682  1.00  3.030          C  
ATOM    667  CG1 ILE A  39     141.506 145.014 173.911  1.00  3.030          C  
ATOM    668  CG2 ILE A  39     139.690 143.660 172.684  1.00  3.030          C  
ATOM    669  CD1 ILE A  39     142.204 145.620 172.697  1.00  3.030          C  
ATOM    670  H   ILE A  39     142.247 142.170 175.791  1.00  2.120          H  
ATOM    671  HA  ILE A  39     139.704 143.701 175.477  1.00  2.780          H  
ATOM    672  HB  ILE A  39     141.675 142.975 173.260  1.00  3.630          H  
ATOM    673 1HG1 ILE A  39     140.711 145.689 174.229  1.00  3.630          H  
ATOM    674 2HG1 ILE A  39     142.239 144.952 174.708  1.00  3.630          H  
ATOM    675 1HG2 ILE A  39     140.007 144.062 171.733  1.00  3.630          H  
ATOM    676 2HG2 ILE A  39     139.276 142.672 172.512  1.00  3.630          H  
ATOM    677 3HG2 ILE A  39     138.904 144.300 173.099  1.00  3.630          H  
ATOM    678 1HD1 ILE A  39     142.601 146.599 172.968  1.00  3.630          H  
ATOM    679 2HD1 ILE A  39     143.023 144.972 172.385  1.00  3.630          H  
ATOM    680 3HD1 ILE A  39     141.509 145.741 171.875  1.00  3.630          H  
ATOM    681  N   LEU A  40     140.389 140.730 174.152  1.00  0.400          N  
ATOM    682  CA  LEU A  40     139.615 139.583 173.723  1.00  1.130          C  
ATOM    683  C   LEU A  40     139.584 138.460 174.764  1.00  1.930          C  
ATOM    684  O   LEU A  40     140.268 137.428 174.664  1.00  2.870          O  
ATOM    685  CB  LEU A  40     140.086 139.041 172.372  1.00  1.290          C  
ATOM    686  CG  LEU A  40     138.966 138.263 171.530  1.00  1.290          C  
ATOM    687  CD1 LEU A  40     139.518 137.977 170.138  1.00  1.290          C  
ATOM    688  CD2 LEU A  40     138.462 137.010 172.224  1.00  1.290          C  
ATOM    689  H   LEU A  40     141.361 140.836 173.916  1.00  0.480          H  
ATOM    690  HA  LEU A  40     138.589 139.917 173.572  1.00  1.360          H  
ATOM    691 1HB  LEU A  40     140.431 139.879 171.765  1.00  1.550          H  
ATOM    692 2HB  LEU A  40     140.923 138.366 172.534  1.00  1.550          H  
ATOM    693  HG  LEU A  40     138.120 138.918 171.391  1.00  1.550          H  
ATOM    694 1HD1 LEU A  40     138.754 137.497 169.533  1.00  1.550          H  
ATOM    695 2HD1 LEU A  40     139.812 138.913 169.685  1.00  1.550          H  
ATOM    696 3HD1 LEU A  40     140.360 137.345 170.170  1.00  1.550          H  
ATOM    697 1HD2 LEU A  40     137.712 136.543 171.602  1.00  1.550          H  
ATOM    698 2HD2 LEU A  40     139.260 136.350 172.378  1.00  1.550          H  
ATOM    699 3HD2 LEU A  40     138.005 137.216 173.175  1.00  1.550          H  
ATOM    700  N   LYS A  41     138.737 138.691 175.745  1.00  2.270          N  
ATOM    701  CA  LYS A  41     138.370 137.733 176.782  1.00  3.700          C  
ATOM    702  C   LYS A  41     136.862 137.639 176.728  1.00  4.360          C  
ATOM    703  O   LYS A  41     136.288 136.577 176.527  1.00  5.400          O  
ATOM    704  CB  LYS A  41     138.852 138.119 178.178  1.00  4.610          C  
ATOM    705  CG  LYS A  41     140.358 138.108 178.428  1.00  4.610          C  
ATOM    706  CD  LYS A  41     140.920 136.700 178.239  1.00  4.610          C  
ATOM    707  CE  LYS A  41     142.289 136.515 178.859  1.00  4.610          C  
ATOM    708  NZ  LYS A  41     142.769 135.107 178.674  1.00  4.610          N  
ATOM    709  H   LYS A  41     138.329 139.626 175.720  1.00  2.720          H  
ATOM    710  HA  LYS A  41     138.766 136.751 176.527  1.00  4.440          H  
ATOM    711 1HB  LYS A  41     138.534 139.135 178.369  1.00  5.530          H  
ATOM    712 2HB  LYS A  41     138.374 137.478 178.923  1.00  5.530          H  
ATOM    713 1HG  LYS A  41     140.845 138.792 177.730  1.00  5.530          H  
ATOM    714 2HG  LYS A  41     140.561 138.447 179.442  1.00  5.530          H  
ATOM    715 1HD  LYS A  41     140.244 135.964 178.606  1.00  5.530          H  
ATOM    716 2HD  LYS A  41     141.038 136.529 177.167  1.00  5.530          H  
ATOM    717 1HE  LYS A  41     142.999 137.199 178.395  1.00  5.530          H  
ATOM    718 2HE  LYS A  41     142.229 136.733 179.925  1.00  5.530          H  
ATOM    719 1HZ  LYS A  41     143.682 134.983 179.089  1.00  5.530          H  
ATOM    720 2HZ  LYS A  41     142.098 134.408 179.099  1.00  5.530          H  
ATOM    721 3HZ  LYS A  41     142.823 134.928 177.688  1.00  5.530          H  
ATOM    722  N   GLU A  42     136.208 138.796 176.777  1.00  4.030          N  
ATOM    723  CA  GLU A  42     134.753 138.843 176.712  1.00  4.890          C  
ATOM    724  C   GLU A  42     134.289 138.870 175.256  1.00  4.170          C  
ATOM    725  O   GLU A  42     133.099 138.956 174.981  1.00  4.790          O  
ATOM    726  CB  GLU A  42     134.192 140.015 177.532  1.00  6.500          C  
ATOM    727  CG  GLU A  42     134.440 139.860 179.051  1.00  6.500          C  
ATOM    728  CD  GLU A  42     133.802 140.928 179.926  1.00  6.500          C  
ATOM    729  OE1 GLU A  42     133.234 141.841 179.395  1.00  6.500          O  
ATOM    730  OE2 GLU A  42     133.839 140.805 181.143  1.00  6.500          O  
ATOM    731  H   GLU A  42     136.721 139.654 176.936  1.00  4.840          H  
ATOM    732  HA  GLU A  42     134.352 137.934 177.149  1.00  5.870          H  
ATOM    733 1HB  GLU A  42     134.643 140.949 177.194  1.00  7.800          H  
ATOM    734 2HB  GLU A  42     133.115 140.090 177.375  1.00  7.800          H  
ATOM    735 1HG  GLU A  42     134.049 138.908 179.342  1.00  7.800          H  
ATOM    736 2HG  GLU A  42     135.512 139.842 179.231  1.00  7.800          H  
ATOM    737  N   THR A  43     135.265 138.805 174.334  1.00  2.910          N  
ATOM    738  CA  THR A  43     135.122 138.787 172.869  1.00  2.050          C  
ATOM    739  C   THR A  43     134.834 140.116 172.223  1.00  1.630          C  
ATOM    740  O   THR A  43     134.643 140.177 171.020  1.00  1.160          O  
ATOM    741  CB  THR A  43     134.131 137.735 172.345  1.00  3.210          C  
ATOM    742  OG1 THR A  43     132.791 138.184 172.540  1.00  3.210          O  
ATOM    743  CG2 THR A  43     134.382 136.384 172.978  1.00  3.210          C  
ATOM    744  H   THR A  43     136.203 138.751 174.697  1.00  3.490          H  
ATOM    745  HA  THR A  43     136.080 138.474 172.474  1.00  2.460          H  
ATOM    746  HB  THR A  43     134.289 137.625 171.272  1.00  3.860          H  
ATOM    747  HG1 THR A  43     132.668 138.420 173.474  1.00  3.860          H  
ATOM    748 1HG2 THR A  43     133.710 135.658 172.561  1.00  3.860          H  
ATOM    749 2HG2 THR A  43     135.408 136.083 172.763  1.00  3.860          H  
ATOM    750 3HG2 THR A  43     134.243 136.429 174.045  1.00  3.860          H  
ATOM    751  N   GLU A  44     134.817 141.204 172.969  1.00  2.320          N  
ATOM    752  CA  GLU A  44     134.550 142.488 172.331  1.00  2.330          C  
ATOM    753  C   GLU A  44     135.808 143.024 171.607  1.00  1.790          C  
ATOM    754  O   GLU A  44     136.427 144.001 172.029  1.00  2.590          O  
ATOM    755  CB  GLU A  44     134.034 143.495 173.362  1.00  3.260          C  
ATOM    756  CG  GLU A  44     132.694 143.085 174.051  1.00  3.260          C  
ATOM    757  CD  GLU A  44     131.488 143.026 173.123  1.00  3.260          C  
ATOM    758  OE1 GLU A  44     131.617 143.383 171.985  1.00  3.260          O  
ATOM    759  OE2 GLU A  44     130.436 142.642 173.574  1.00  3.260          O  
ATOM    760  H   GLU A  44     134.964 141.136 173.962  1.00  2.780          H  
ATOM    761  HA  GLU A  44     133.768 142.346 171.598  1.00  2.800          H  
ATOM    762 1HB  GLU A  44     134.782 143.628 174.145  1.00  3.910          H  
ATOM    763 2HB  GLU A  44     133.885 144.465 172.883  1.00  3.910          H  
ATOM    764 1HG  GLU A  44     132.825 142.100 174.506  1.00  3.910          H  
ATOM    765 2HG  GLU A  44     132.491 143.794 174.853  1.00  3.910          H  
ATOM    766  N   LEU A  45     136.178 142.334 170.520  1.00  1.080          N  
ATOM    767  CA  LEU A  45     137.358 142.617 169.706  1.00  1.900          C  
ATOM    768  C   LEU A  45     137.054 143.587 168.570  1.00  2.090          C  
ATOM    769  O   LEU A  45     135.906 143.893 168.268  1.00  2.270          O  
ATOM    770  CB  LEU A  45     138.013 141.333 169.120  1.00  2.330          C  
ATOM    771  CG  LEU A  45     137.305 140.541 167.919  1.00  2.330          C  
ATOM    772  CD1 LEU A  45     138.377 139.858 167.055  1.00  2.330          C  
ATOM    773  CD2 LEU A  45     136.383 139.472 168.443  1.00  2.330          C  
ATOM    774  H   LEU A  45     135.572 141.551 170.288  1.00  1.300          H  
ATOM    775  HA  LEU A  45     138.096 143.088 170.346  1.00  2.280          H  
ATOM    776 1HB  LEU A  45     139.018 141.582 168.797  1.00  2.800          H  
ATOM    777 2HB  LEU A  45     138.103 140.641 169.932  1.00  2.800          H  
ATOM    778  HG  LEU A  45     136.740 141.222 167.311  1.00  2.800          H  
ATOM    779 1HD1 LEU A  45     137.907 139.308 166.250  1.00  2.800          H  
ATOM    780 2HD1 LEU A  45     139.054 140.603 166.639  1.00  2.800          H  
ATOM    781 3HD1 LEU A  45     138.939 139.164 167.641  1.00  2.800          H  
ATOM    782 1HD2 LEU A  45     135.918 138.953 167.611  1.00  2.800          H  
ATOM    783 2HD2 LEU A  45     136.926 138.764 169.049  1.00  2.800          H  
ATOM    784 3HD2 LEU A  45     135.641 139.902 169.014  1.00  2.800          H  
ATOM    785  N   ARG A  46     138.107 144.026 167.895  1.00  2.080          N  
ATOM    786  CA  ARG A  46     137.998 144.956 166.772  1.00  2.300          C  
ATOM    787  C   ARG A  46     137.140 144.425 165.609  1.00  1.980          C  
ATOM    788  O   ARG A  46     136.493 145.201 164.912  1.00  2.060          O  
ATOM    789  CB  ARG A  46     139.394 145.304 166.285  1.00  3.130          C  
ATOM    790  CG  ARG A  46     140.200 146.151 167.285  1.00  3.130          C  
ATOM    791  CD  ARG A  46     141.568 146.484 166.803  1.00  3.130          C  
ATOM    792  NE  ARG A  46     142.339 147.210 167.829  1.00  3.130          N  
ATOM    793  CZ  ARG A  46     143.118 146.645 168.792  1.00  3.130          C  
ATOM    794  NH1 ARG A  46     143.241 145.333 168.884  1.00  3.130          N  
ATOM    795  NH2 ARG A  46     143.760 147.422 169.651  1.00  3.130          N  
ATOM    796  H   ARG A  46     139.023 143.728 168.190  1.00  2.500          H  
ATOM    797  HA  ARG A  46     137.534 145.871 167.145  1.00  2.760          H  
ATOM    798 1HB  ARG A  46     139.953 144.391 166.090  1.00  3.760          H  
ATOM    799 2HB  ARG A  46     139.330 145.858 165.348  1.00  3.760          H  
ATOM    800 1HG  ARG A  46     139.673 147.088 167.459  1.00  3.760          H  
ATOM    801 2HG  ARG A  46     140.289 145.613 168.226  1.00  3.760          H  
ATOM    802 1HD  ARG A  46     142.105 145.578 166.530  1.00  3.760          H  
ATOM    803 2HD  ARG A  46     141.488 147.127 165.926  1.00  3.760          H  
ATOM    804  HE  ARG A  46     142.286 148.221 167.811  1.00  3.760          H  
ATOM    805 1HH1 ARG A  46     142.758 144.730 168.238  1.00  3.760          H  
ATOM    806 2HH1 ARG A  46     143.823 144.929 169.606  1.00  3.760          H  
ATOM    807 1HH2 ARG A  46     143.672 148.427 169.588  1.00  3.760          H  
ATOM    808 2HH2 ARG A  46     144.341 147.013 170.369  1.00  3.760          H  
ATOM    809  N   LYS A  47     137.126 143.110 165.402  1.00  1.710          N  
ATOM    810  CA  LYS A  47     136.369 142.485 164.314  1.00  1.500          C  
ATOM    811  C   LYS A  47     134.918 142.147 164.675  1.00  1.100          C  
ATOM    812  O   LYS A  47     134.225 141.479 163.891  1.00  1.000          O  
ATOM    813  CB  LYS A  47     137.009 141.175 163.879  1.00  2.180          C  
ATOM    814  CG  LYS A  47     138.397 141.254 163.297  1.00  2.180          C  
ATOM    815  CD  LYS A  47     138.873 139.843 162.958  1.00  2.180          C  
ATOM    816  CE  LYS A  47     140.270 139.814 162.388  1.00  2.180          C  
ATOM    817  NZ  LYS A  47     140.713 138.418 162.126  1.00  2.180          N  
ATOM    818  H   LYS A  47     137.692 142.516 165.991  1.00  2.050          H  
ATOM    819  HA  LYS A  47     136.346 143.178 163.472  1.00  1.800          H  
ATOM    820 1HB  LYS A  47     136.998 140.493 164.691  1.00  2.620          H  
ATOM    821 2HB  LYS A  47     136.384 140.725 163.103  1.00  2.620          H  
ATOM    822 1HG  LYS A  47     138.377 141.861 162.391  1.00  2.620          H  
ATOM    823 2HG  LYS A  47     139.078 141.713 164.012  1.00  2.620          H  
ATOM    824 1HD  LYS A  47     138.853 139.226 163.859  1.00  2.620          H  
ATOM    825 2HD  LYS A  47     138.186 139.395 162.235  1.00  2.620          H  
ATOM    826 1HE  LYS A  47     140.290 140.374 161.455  1.00  2.620          H  
ATOM    827 2HE  LYS A  47     140.957 140.276 163.095  1.00  2.620          H  
ATOM    828 1HZ  LYS A  47     141.647 138.419 161.747  1.00  2.620          H  
ATOM    829 2HZ  LYS A  47     140.699 137.893 162.992  1.00  2.620          H  
ATOM    830 3HZ  LYS A  47     140.079 137.981 161.466  1.00  2.620          H  
ATOM    831  N   VAL A  48     134.441 142.552 165.846  1.00  1.070          N  
ATOM    832  CA  VAL A  48     133.078 142.169 166.179  1.00  0.950          C  
ATOM    833  C   VAL A  48     132.042 142.781 165.254  1.00  0.880          C  
ATOM    834  O   VAL A  48     132.457 143.618 164.447  1.00  1.490          O  
ATOM    835  CB  VAL A  48     132.785 142.535 167.657  1.00  1.380          C  
ATOM    836  CG1 VAL A  48     131.346 142.335 168.059  1.00  1.380          C  
ATOM    837  CG2 VAL A  48     133.587 141.668 168.490  1.00  1.380          C  
ATOM    838  H   VAL A  48     135.028 143.078 166.502  1.00  1.280          H  
ATOM    839  HA  VAL A  48     133.003 141.086 166.088  1.00  1.140          H  
ATOM    840  HB  VAL A  48     133.041 143.569 167.831  1.00  1.650          H  
ATOM    841 1HG1 VAL A  48     131.228 142.591 169.115  1.00  1.650          H  
ATOM    842 2HG1 VAL A  48     130.714 142.990 167.470  1.00  1.650          H  
ATOM    843 3HG1 VAL A  48     131.056 141.297 167.904  1.00  1.650          H  
ATOM    844 1HG2 VAL A  48     133.406 141.918 169.508  1.00  1.650          H  
ATOM    845 2HG2 VAL A  48     133.315 140.626 168.319  1.00  1.650          H  
ATOM    846 3HG2 VAL A  48     134.610 141.813 168.253  1.00  1.650          H  
ATOM    847  N   LYS A  49     131.345 141.750 164.790  1.00  0.660          N  
ATOM    848  CA  LYS A  49     130.042 141.927 164.172  1.00  1.350          C  
ATOM    849  C   LYS A  49     128.943 141.995 165.230  1.00  1.570          C  
ATOM    850  O   LYS A  49     129.124 141.561 166.358  1.00  1.980          O  
ATOM    851  CB  LYS A  49     129.830 140.784 163.173  1.00  1.610          C  
ATOM    852  CG  LYS A  49     129.662 139.400 163.807  1.00  1.610          C  
ATOM    853  CD  LYS A  49     128.210 139.049 163.836  1.00  1.610          C  
ATOM    854  CE  LYS A  49     127.880 137.813 164.574  1.00  1.610          C  
ATOM    855  NZ  LYS A  49     126.415 137.710 164.686  1.00  1.610          N  
ATOM    856  H   LYS A  49     131.973 141.232 164.174  1.00  0.790          H  
ATOM    857  HA  LYS A  49     130.041 142.872 163.627  1.00  1.620          H  
ATOM    858 1HB  LYS A  49     128.940 140.990 162.568  1.00  1.940          H  
ATOM    859 2HB  LYS A  49     130.682 140.737 162.498  1.00  1.940          H  
ATOM    860 1HG  LYS A  49     130.204 138.659 163.216  1.00  1.940          H  
ATOM    861 2HG  LYS A  49     130.060 139.404 164.822  1.00  1.940          H  
ATOM    862 1HD  LYS A  49     127.619 139.848 164.209  1.00  1.940          H  
ATOM    863 2HD  LYS A  49     127.900 138.876 162.811  1.00  1.940          H  
ATOM    864 1HE  LYS A  49     128.266 136.942 164.050  1.00  1.940          H  
ATOM    865 2HE  LYS A  49     128.313 137.854 165.573  1.00  1.940          H  
ATOM    866 1HZ  LYS A  49     126.157 136.882 165.196  1.00  1.940          H  
ATOM    867 2HZ  LYS A  49     126.102 138.587 165.192  1.00  1.940          H  
ATOM    868 3HZ  LYS A  49     126.003 137.686 163.760  1.00  1.940          H  
ATOM    869  N   VAL A  50     127.783 142.493 164.858  1.00  1.330          N  
ATOM    870  CA  VAL A  50     126.704 142.675 165.829  1.00  1.630          C  
ATOM    871  C   VAL A  50     126.170 141.395 166.508  1.00  1.430          C  
ATOM    872  O   VAL A  50     125.971 140.345 165.882  1.00  1.080          O  
ATOM    873  CB  VAL A  50     125.575 143.469 165.149  1.00  2.160          C  
ATOM    874  CG1 VAL A  50     126.154 144.831 164.716  1.00  2.160          C  
ATOM    875  CG2 VAL A  50     125.016 142.700 163.938  1.00  2.160          C  
ATOM    876  H   VAL A  50     127.665 142.789 163.899  1.00  1.600          H  
ATOM    877  HA  VAL A  50     127.098 143.314 166.625  1.00  1.960          H  
ATOM    878  HB  VAL A  50     124.779 143.658 165.869  1.00  2.590          H  
ATOM    879 1HG1 VAL A  50     125.430 145.443 164.248  1.00  2.590          H  
ATOM    880 2HG1 VAL A  50     126.533 145.339 165.568  1.00  2.590          H  
ATOM    881 3HG1 VAL A  50     126.954 144.681 163.995  1.00  2.590          H  
ATOM    882 1HG2 VAL A  50     124.244 143.268 163.450  1.00  2.590          H  
ATOM    883 2HG2 VAL A  50     125.803 142.508 163.212  1.00  2.590          H  
ATOM    884 3HG2 VAL A  50     124.603 141.743 164.257  1.00  2.590          H  
ATOM    885  N   LEU A  51     125.939 141.506 167.814  1.00  1.700          N  
ATOM    886  CA  LEU A  51     125.445 140.406 168.631  1.00  1.630          C  
ATOM    887  C   LEU A  51     123.952 140.593 168.917  1.00  1.760          C  
ATOM    888  O   LEU A  51     123.394 141.641 168.590  1.00  1.960          O  
ATOM    889  CB  LEU A  51     126.288 140.292 169.910  1.00  2.310          C  
ATOM    890  CG  LEU A  51     127.865 140.147 169.673  1.00  2.310          C  
ATOM    891  CD1 LEU A  51     128.584 140.065 171.024  1.00  2.310          C  
ATOM    892  CD2 LEU A  51     128.183 138.921 168.814  1.00  2.310          C  
ATOM    893  H   LEU A  51     126.123 142.394 168.254  1.00  2.040          H  
ATOM    894  HA  LEU A  51     125.542 139.484 168.067  1.00  1.960          H  
ATOM    895 1HB  LEU A  51     126.123 141.179 170.512  1.00  2.770          H  
ATOM    896 2HB  LEU A  51     125.955 139.424 170.478  1.00  2.770          H  
ATOM    897  HG  LEU A  51     128.234 141.038 169.156  1.00  2.770          H  
ATOM    898 1HD1 LEU A  51     129.664 139.995 170.856  1.00  2.770          H  
ATOM    899 2HD1 LEU A  51     128.375 140.962 171.613  1.00  2.770          H  
ATOM    900 3HD1 LEU A  51     128.245 139.183 171.572  1.00  2.770          H  
ATOM    901 1HD2 LEU A  51     129.262 138.865 168.666  1.00  2.770          H  
ATOM    902 2HD2 LEU A  51     127.837 138.016 169.316  1.00  2.770          H  
ATOM    903 3HD2 LEU A  51     127.706 139.007 167.843  1.00  2.770          H  
ATOM    904  N   GLY A  52     123.319 139.589 169.536  1.00  1.760          N  
ATOM    905  CA  GLY A  52     121.869 139.624 169.813  1.00  1.830          C  
ATOM    906  C   GLY A  52     121.100 138.495 169.106  1.00  1.480          C  
ATOM    907  O   GLY A  52     119.967 138.668 168.664  1.00  1.530          O  
ATOM    908  H   GLY A  52     123.858 138.787 169.808  1.00  2.110          H  
ATOM    909 1HA  GLY A  52     121.711 139.537 170.889  1.00  2.200          H  
ATOM    910 2HA  GLY A  52     121.460 140.586 169.509  1.00  2.200          H  
ATOM    911  N   SER A  53     121.739 137.325 169.029  1.00  1.180          N  
ATOM    912  CA  SER A  53     121.214 136.104 168.400  1.00  1.060          C  
ATOM    913  C   SER A  53     120.412 135.228 169.376  1.00  0.800          C  
ATOM    914  O   SER A  53     120.019 134.109 169.048  1.00  0.900          O  
ATOM    915  CB  SER A  53     122.363 135.290 167.836  1.00  1.530          C  
ATOM    916  OG  SER A  53     123.043 135.994 166.831  1.00  1.530          O  
ATOM    917  H   SER A  53     122.662 137.282 169.415  1.00  1.420          H  
ATOM    918  HA  SER A  53     120.551 136.396 167.584  1.00  1.270          H  
ATOM    919 1HB  SER A  53     123.053 135.040 168.635  1.00  1.840          H  
ATOM    920 2HB  SER A  53     121.979 134.354 167.430  1.00  1.840          H  
ATOM    921  HG  SER A  53     123.761 135.425 166.547  1.00  1.840          H  
ATOM    922  N   GLY A  54     120.240 135.717 170.599  1.00  0.600          N  
ATOM    923  CA  GLY A  54     119.527 135.028 171.671  1.00  0.380          C  
ATOM    924  C   GLY A  54     119.184 136.072 172.720  1.00  0.460          C  
ATOM    925  O   GLY A  54     119.329 137.266 172.454  1.00  1.180          O  
ATOM    926  H   GLY A  54     120.603 136.638 170.793  1.00  0.720          H  
ATOM    927 1HA  GLY A  54     118.622 134.558 171.284  1.00  0.460          H  
ATOM    928 2HA  GLY A  54     120.158 134.252 172.103  1.00  0.460          H  
ATOM    929  N   ALA A  55     118.721 135.663 173.905  1.00  1.010          N  
ATOM    930  CA  ALA A  55     118.377 136.690 174.887  1.00  1.030          C  
ATOM    931  C   ALA A  55     118.531 136.255 176.337  1.00  1.360          C  
ATOM    932  O   ALA A  55     118.259 135.110 176.720  1.00  1.640          O  
ATOM    933  CB  ALA A  55     116.971 137.127 174.641  1.00  1.430          C  
ATOM    934  H   ALA A  55     118.606 134.681 174.111  1.00  1.210          H  
ATOM    935  HA  ALA A  55     119.045 137.539 174.735  1.00  1.240          H  
ATOM    936 1HB  ALA A  55     116.723 137.913 175.316  1.00  1.720          H  
ATOM    937 2HB  ALA A  55     116.916 137.472 173.645  1.00  1.720          H  
ATOM    938 3HB  ALA A  55     116.303 136.302 174.772  1.00  1.720          H  
ATOM    939  N   PHE A  56     118.857 137.229 177.171  1.00  1.390          N  
ATOM    940  CA  PHE A  56     119.051 137.010 178.583  1.00  1.740          C  
ATOM    941  C   PHE A  56     117.722 136.993 179.280  1.00  1.980          C  
ATOM    942  O   PHE A  56     116.886 137.903 179.153  1.00  1.880          O  
ATOM    943  CB  PHE A  56     119.945 138.089 179.184  1.00  2.300          C  
ATOM    944  CG  PHE A  56     121.351 137.995 178.711  1.00  2.300          C  
ATOM    945  CD1 PHE A  56     121.769 138.757 177.651  1.00  2.300          C  
ATOM    946  CD2 PHE A  56     122.260 137.125 179.308  1.00  2.300          C  
ATOM    947  CE1 PHE A  56     123.065 138.674 177.191  1.00  2.300          C  
ATOM    948  CE2 PHE A  56     123.556 137.038 178.847  1.00  2.300          C  
ATOM    949  CZ  PHE A  56     123.959 137.816 177.793  1.00  2.300          C  
ATOM    950  H   PHE A  56     119.005 138.157 176.787  1.00  1.670          H  
ATOM    951  HA  PHE A  56     119.536 136.044 178.720  1.00  2.090          H  
ATOM    952 1HB  PHE A  56     119.560 139.078 178.914  1.00  2.760          H  
ATOM    953 2HB  PHE A  56     119.936 138.018 180.270  1.00  2.760          H  
ATOM    954  HD1 PHE A  56     121.061 139.434 177.163  1.00  2.760          H  
ATOM    955  HD2 PHE A  56     121.942 136.502 180.144  1.00  2.760          H  
ATOM    956  HE1 PHE A  56     123.380 139.286 176.337  1.00  2.760          H  
ATOM    957  HE2 PHE A  56     124.266 136.350 179.314  1.00  2.760          H  
ATOM    958  HZ  PHE A  56     124.982 137.746 177.431  1.00  2.760          H  
ATOM    959  N   GLY A  57     117.448 135.857 179.907  1.00  2.290          N  
ATOM    960  CA  GLY A  57     116.176 135.648 180.565  1.00  2.550          C  
ATOM    961  C   GLY A  57     115.110 135.416 179.507  1.00  2.470          C  
ATOM    962  O   GLY A  57     113.913 135.504 179.799  1.00  2.630          O  
ATOM    963  H   GLY A  57     118.156 135.135 179.955  1.00  2.750          H  
ATOM    964 1HA  GLY A  57     116.248 134.787 181.226  1.00  3.060          H  
ATOM    965 2HA  GLY A  57     115.924 136.516 181.172  1.00  3.060          H  
ATOM    966  N   THR A  58     115.562 135.182 178.248  1.00  2.260          N  
ATOM    967  CA  THR A  58     114.747 135.029 177.038  1.00  2.220          C  
ATOM    968  C   THR A  58     114.193 136.375 176.553  1.00  2.010          C  
ATOM    969  O   THR A  58     113.495 136.416 175.542  1.00  2.040          O  
ATOM    970  CB  THR A  58     113.590 134.010 177.158  1.00  3.120          C  
ATOM    971  OG1 THR A  58     112.495 134.589 177.863  1.00  3.120          O  
ATOM    972  CG2 THR A  58     114.024 132.710 177.825  1.00  3.120          C  
ATOM    973  H   THR A  58     116.572 135.113 178.089  1.00  2.710          H  
ATOM    974  HA  THR A  58     115.403 134.650 176.254  1.00  2.660          H  
ATOM    975  HB  THR A  58     113.259 133.769 176.162  1.00  3.750          H  
ATOM    976  HG1 THR A  58     112.822 134.913 178.706  1.00  3.750          H  
ATOM    977 1HG2 THR A  58     113.184 132.023 177.850  1.00  3.750          H  
ATOM    978 2HG2 THR A  58     114.838 132.272 177.251  1.00  3.750          H  
ATOM    979 3HG2 THR A  58     114.353 132.889 178.814  1.00  3.750          H  
ATOM    980  N   VAL A  59     114.468 137.472 177.279  1.00  1.870          N  
ATOM    981  CA  VAL A  59     113.876 138.761 176.946  1.00  1.680          C  
ATOM    982  C   VAL A  59     114.832 139.790 176.330  1.00  1.240          C  
ATOM    983  O   VAL A  59     114.408 140.519 175.451  1.00  1.040          O  
ATOM    984  CB  VAL A  59     113.186 139.381 178.177  1.00  2.430          C  
ATOM    985  CG1 VAL A  59     112.609 140.752 177.816  1.00  2.430          C  
ATOM    986  CG2 VAL A  59     112.087 138.464 178.656  1.00  2.430          C  
ATOM    987  H   VAL A  59     115.104 137.407 178.077  1.00  2.240          H  
ATOM    988  HA  VAL A  59     113.088 138.575 176.219  1.00  2.020          H  
ATOM    989  HB  VAL A  59     113.924 139.524 178.969  1.00  2.910          H  
ATOM    990 1HG1 VAL A  59     112.129 141.185 178.689  1.00  2.910          H  
ATOM    991 2HG1 VAL A  59     113.373 141.416 177.480  1.00  2.910          H  
ATOM    992 3HG1 VAL A  59     111.871 140.639 177.017  1.00  2.910          H  
ATOM    993 1HG2 VAL A  59     111.602 138.896 179.527  1.00  2.910          H  
ATOM    994 2HG2 VAL A  59     111.356 138.331 177.858  1.00  2.910          H  
ATOM    995 3HG2 VAL A  59     112.508 137.495 178.921  1.00  2.910          H  
ATOM    996  N   TYR A  60     116.057 139.973 176.848  1.00  1.220          N  
ATOM    997  CA  TYR A  60     116.871 141.078 176.281  1.00  0.950          C  
ATOM    998  C   TYR A  60     118.200 140.706 175.605  1.00  0.860          C  
ATOM    999  O   TYR A  60     118.872 139.739 175.965  1.00  0.960          O  
ATOM   1000  CB  TYR A  60     117.153 142.130 177.345  1.00  1.440          C  
ATOM   1001  CG  TYR A  60     115.930 142.814 177.876  1.00  1.440          C  
ATOM   1002  CD1 TYR A  60     115.459 142.508 179.145  1.00  1.440          C  
ATOM   1003  CD2 TYR A  60     115.248 143.724 177.083  1.00  1.440          C  
ATOM   1004  CE1 TYR A  60     114.321 143.119 179.627  1.00  1.440          C  
ATOM   1005  CE2 TYR A  60     114.103 144.333 177.563  1.00  1.440          C  
ATOM   1006  CZ  TYR A  60     113.639 144.031 178.829  1.00  1.440          C  
ATOM   1007  OH  TYR A  60     112.494 144.628 179.304  1.00  1.440          O  
ATOM   1008  H   TYR A  60     116.391 139.369 177.608  1.00  1.460          H  
ATOM   1009  HA  TYR A  60     116.277 141.567 175.505  1.00  1.140          H  
ATOM   1010 1HB  TYR A  60     117.630 141.635 178.162  1.00  1.730          H  
ATOM   1011 2HB  TYR A  60     117.837 142.892 176.957  1.00  1.730          H  
ATOM   1012  HD1 TYR A  60     115.991 141.785 179.762  1.00  1.730          H  
ATOM   1013  HD2 TYR A  60     115.608 143.959 176.081  1.00  1.730          H  
ATOM   1014  HE1 TYR A  60     113.954 142.878 180.622  1.00  1.730          H  
ATOM   1015  HE2 TYR A  60     113.568 145.045 176.936  1.00  1.730          H  
ATOM   1016  HH  TYR A  60     112.224 145.323 178.701  1.00  1.730          H  
ATOM   1017  N   LYS A  61     118.623 141.562 174.659  1.00  0.850          N  
ATOM   1018  CA  LYS A  61     119.887 141.411 173.914  1.00  1.080          C  
ATOM   1019  C   LYS A  61     121.130 141.400 174.797  1.00  1.550          C  
ATOM   1020  O   LYS A  61     122.119 140.726 174.511  1.00  1.920          O  
ATOM   1021  CB  LYS A  61     120.011 142.535 172.873  1.00  1.420          C  
ATOM   1022  CG  LYS A  61     121.303 142.526 172.025  1.00  1.420          C  
ATOM   1023  CD  LYS A  61     122.339 143.556 172.520  1.00  1.420          C  
ATOM   1024  CE  LYS A  61     123.534 143.649 171.570  1.00  1.420          C  
ATOM   1025  NZ  LYS A  61     124.567 144.640 172.057  1.00  1.420          N  
ATOM   1026  H   LYS A  61     118.021 142.361 174.420  1.00  1.020          H  
ATOM   1027  HA  LYS A  61     119.849 140.454 173.389  1.00  1.300          H  
ATOM   1028 1HB  LYS A  61     119.162 142.487 172.188  1.00  1.700          H  
ATOM   1029 2HB  LYS A  61     119.955 143.497 173.380  1.00  1.700          H  
ATOM   1030 1HG  LYS A  61     121.757 141.543 172.077  1.00  1.700          H  
ATOM   1031 2HG  LYS A  61     121.055 142.735 170.984  1.00  1.700          H  
ATOM   1032 1HD  LYS A  61     121.868 144.530 172.594  1.00  1.700          H  
ATOM   1033 2HD  LYS A  61     122.712 143.283 173.499  1.00  1.700          H  
ATOM   1034 1HE  LYS A  61     123.996 142.665 171.479  1.00  1.700          H  
ATOM   1035 2HE  LYS A  61     123.182 143.963 170.585  1.00  1.700          H  
ATOM   1036 1HZ  LYS A  61     125.333 144.680 171.402  1.00  1.700          H  
ATOM   1037 2HZ  LYS A  61     124.142 145.553 172.127  1.00  1.700          H  
ATOM   1038 3HZ  LYS A  61     124.931 144.374 172.968  1.00  1.700          H  
ATOM   1039  N   GLY A  62     121.079 142.172 175.858  1.00  1.630          N  
ATOM   1040  CA  GLY A  62     122.154 142.325 176.810  1.00  2.070          C  
ATOM   1041  C   GLY A  62     121.612 143.236 177.865  1.00  1.770          C  
ATOM   1042  O   GLY A  62     120.820 144.138 177.558  1.00  1.480          O  
ATOM   1043  H   GLY A  62     120.236 142.701 176.019  1.00  1.960          H  
ATOM   1044 1HA  GLY A  62     122.440 141.380 177.245  1.00  2.480          H  
ATOM   1045 2HA  GLY A  62     123.026 142.765 176.334  1.00  2.480          H  
ATOM   1046  N   ILE A  63     122.015 142.995 179.101  1.00  1.870          N  
ATOM   1047  CA  ILE A  63     121.503 143.794 180.187  1.00  1.670          C  
ATOM   1048  C   ILE A  63     122.525 144.307 181.164  1.00  1.500          C  
ATOM   1049  O   ILE A  63     123.587 143.712 181.366  1.00  1.620          O  
ATOM   1050  CB  ILE A  63     120.437 142.974 180.960  1.00  2.420          C  
ATOM   1051  CG1 ILE A  63     121.088 141.654 181.551  1.00  2.420          C  
ATOM   1052  CG2 ILE A  63     119.274 142.656 180.052  1.00  2.420          C  
ATOM   1053  CD1 ILE A  63     120.184 140.839 182.457  1.00  2.420          C  
ATOM   1054  H   ILE A  63     122.684 142.258 179.278  1.00  2.240          H  
ATOM   1055  HA  ILE A  63     121.018 144.659 179.754  1.00  2.000          H  
ATOM   1056  HB  ILE A  63     120.077 143.578 181.798  1.00  2.900          H  
ATOM   1057 1HG1 ILE A  63     121.402 141.018 180.724  1.00  2.900          H  
ATOM   1058 2HG1 ILE A  63     121.965 141.929 182.132  1.00  2.900          H  
ATOM   1059 1HG2 ILE A  63     118.498 142.125 180.584  1.00  2.900          H  
ATOM   1060 2HG2 ILE A  63     118.874 143.584 179.676  1.00  2.900          H  
ATOM   1061 3HG2 ILE A  63     119.610 142.049 179.227  1.00  2.900          H  
ATOM   1062 1HD1 ILE A  63     120.713 139.969 182.806  1.00  2.900          H  
ATOM   1063 2HD1 ILE A  63     119.882 141.446 183.306  1.00  2.900          H  
ATOM   1064 3HD1 ILE A  63     119.303 140.510 181.918  1.00  2.900          H  
ATOM   1065  N   TRP A  64     122.132 145.370 181.843  1.00  1.240          N  
ATOM   1066  CA  TRP A  64     122.910 145.863 182.954  1.00  1.060          C  
ATOM   1067  C   TRP A  64     122.193 145.617 184.265  1.00  0.990          C  
ATOM   1068  O   TRP A  64     121.020 145.966 184.449  1.00  0.990          O  
ATOM   1069  CB  TRP A  64     123.249 147.330 182.824  1.00  1.560          C  
ATOM   1070  CG  TRP A  64     124.309 147.649 181.834  1.00  1.560          C  
ATOM   1071  CD1 TRP A  64     124.169 148.122 180.575  1.00  1.560          C  
ATOM   1072  CD2 TRP A  64     125.723 147.492 182.038  1.00  1.560          C  
ATOM   1073  NE1 TRP A  64     125.390 148.312 180.012  1.00  1.560          N  
ATOM   1074  CE2 TRP A  64     126.347 147.934 180.890  1.00  1.560          C  
ATOM   1075  CE3 TRP A  64     126.495 147.021 183.091  1.00  1.560          C  
ATOM   1076  CZ2 TRP A  64     127.704 147.945 180.765  1.00  1.560          C  
ATOM   1077  CZ3 TRP A  64     127.867 147.020 182.969  1.00  1.560          C  
ATOM   1078  CH2 TRP A  64     128.459 147.479 181.832  1.00  1.560          C  
ATOM   1079  H   TRP A  64     121.257 145.820 181.554  1.00  1.490          H  
ATOM   1080  HA  TRP A  64     123.852 145.317 182.984  1.00  1.270          H  
ATOM   1081 1HB  TRP A  64     122.366 147.867 182.531  1.00  1.870          H  
ATOM   1082 2HB  TRP A  64     123.532 147.703 183.784  1.00  1.870          H  
ATOM   1083  HD1 TRP A  64     123.240 148.331 180.086  1.00  1.870          H  
ATOM   1084  HE1 TRP A  64     125.580 148.680 179.070  1.00  1.870          H  
ATOM   1085  HE3 TRP A  64     126.021 146.653 183.991  1.00  1.870          H  
ATOM   1086  HZ2 TRP A  64     128.175 148.308 179.875  1.00  1.870          H  
ATOM   1087  HZ3 TRP A  64     128.464 146.649 183.801  1.00  1.870          H  
ATOM   1088  HH2 TRP A  64     129.540 147.477 181.759  1.00  1.870          H  
ATOM   1089  N   ILE A  65     122.957 145.082 185.204  1.00  0.960          N  
ATOM   1090  CA  ILE A  65     122.512 144.761 186.546  1.00  1.060          C  
ATOM   1091  C   ILE A  65     123.549 145.412 187.484  1.00  1.230          C  
ATOM   1092  O   ILE A  65     124.665 145.661 187.032  1.00  1.280          O  
ATOM   1093  CB  ILE A  65     122.339 143.204 186.667  1.00  1.440          C  
ATOM   1094  CG1 ILE A  65     123.695 142.393 186.448  1.00  1.440          C  
ATOM   1095  CG2 ILE A  65     121.253 142.743 185.669  1.00  1.440          C  
ATOM   1096  CD1 ILE A  65     124.087 142.114 184.966  1.00  1.440          C  
ATOM   1097  H   ILE A  65     123.908 144.850 184.950  1.00  1.150          H  
ATOM   1098  HA  ILE A  65     121.540 145.221 186.717  1.00  1.270          H  
ATOM   1099  HB  ILE A  65     121.973 142.937 187.615  1.00  1.730          H  
ATOM   1100 1HG1 ILE A  65     124.516 142.938 186.922  1.00  1.730          H  
ATOM   1101 2HG1 ILE A  65     123.593 141.432 186.948  1.00  1.730          H  
ATOM   1102 1HG2 ILE A  65     121.086 141.675 185.777  1.00  1.730          H  
ATOM   1103 2HG2 ILE A  65     120.330 143.270 185.894  1.00  1.730          H  
ATOM   1104 3HG2 ILE A  65     121.537 142.960 184.648  1.00  1.730          H  
ATOM   1105 1HD1 ILE A  65     124.987 141.544 184.931  1.00  1.730          H  
ATOM   1106 2HD1 ILE A  65     123.312 141.557 184.493  1.00  1.730          H  
ATOM   1107 3HD1 ILE A  65     124.247 143.017 184.409  1.00  1.730          H  
ATOM   1108  N   PRO A  66     123.252 145.633 188.785  1.00  1.380          N  
ATOM   1109  CA  PRO A  66     124.075 146.406 189.705  1.00  1.600          C  
ATOM   1110  C   PRO A  66     125.370 145.752 190.129  1.00  2.020          C  
ATOM   1111  O   PRO A  66     125.428 144.529 190.267  1.00  2.740          O  
ATOM   1112  CB  PRO A  66     123.148 146.551 190.917  1.00  2.400          C  
ATOM   1113  CG  PRO A  66     122.270 145.320 190.883  1.00  2.400          C  
ATOM   1114  CD  PRO A  66     122.115 144.956 189.425  1.00  2.400          C  
ATOM   1115  HA  PRO A  66     124.267 147.388 189.273  1.00  1.920          H  
ATOM   1116 1HB  PRO A  66     123.754 146.594 191.839  1.00  2.880          H  
ATOM   1117 2HB  PRO A  66     122.595 147.483 190.866  1.00  2.880          H  
ATOM   1118 1HG  PRO A  66     122.747 144.499 191.460  1.00  2.880          H  
ATOM   1119 2HG  PRO A  66     121.305 145.513 191.378  1.00  2.880          H  
ATOM   1120 1HD  PRO A  66     122.272 143.891 189.427  1.00  2.880          H  
ATOM   1121 2HD  PRO A  66     121.153 145.225 189.001  1.00  2.880          H  
ATOM   1122  N   ASP A  67     126.364 146.608 190.398  1.00  1.760          N  
ATOM   1123  CA  ASP A  67     127.659 146.267 190.967  1.00  2.220          C  
ATOM   1124  C   ASP A  67     128.327 147.485 191.575  1.00  2.280          C  
ATOM   1125  O   ASP A  67     128.522 148.488 190.883  1.00  1.960          O  
ATOM   1126  CB  ASP A  67     128.628 145.701 189.940  1.00  2.920          C  
ATOM   1127  CG  ASP A  67     129.902 145.219 190.631  1.00  2.920          C  
ATOM   1128  OD1 ASP A  67     129.870 144.143 191.206  1.00  2.920          O  
ATOM   1129  OD2 ASP A  67     130.874 145.942 190.618  1.00  2.920          O  
ATOM   1130  H   ASP A  67     126.203 147.586 190.214  1.00  2.110          H  
ATOM   1131  HA  ASP A  67     127.508 145.548 191.768  1.00  2.660          H  
ATOM   1132 1HB  ASP A  67     128.166 144.885 189.397  1.00  3.510          H  
ATOM   1133 2HB  ASP A  67     128.890 146.473 189.214  1.00  3.510          H  
ATOM   1134  N   GLY A  68     128.650 147.433 192.857  1.00  2.770          N  
ATOM   1135  CA  GLY A  68     129.357 148.558 193.432  1.00  3.020          C  
ATOM   1136  C   GLY A  68     130.864 148.301 193.396  1.00  4.430          C  
ATOM   1137  O   GLY A  68     131.337 147.268 193.873  1.00  5.020          O  
ATOM   1138  H   GLY A  68     128.455 146.608 193.404  1.00  3.320          H  
ATOM   1139 1HA  GLY A  68     129.121 149.470 192.887  1.00  3.620          H  
ATOM   1140 2HA  GLY A  68     129.035 148.706 194.462  1.00  3.620          H  
ATOM   1141  N   GLU A  69     131.616 149.263 192.865  1.00  4.990          N  
ATOM   1142  CA  GLU A  69     133.089 149.308 192.846  1.00  6.370          C  
ATOM   1143  C   GLU A  69     133.932 148.201 192.187  1.00  7.340          C  
ATOM   1144  O   GLU A  69     134.890 148.501 191.491  1.00  7.240          O  
ATOM   1145  CB  GLU A  69     133.604 149.499 194.273  1.00  8.370          C  
ATOM   1146  CG  GLU A  69     133.311 150.879 194.846  1.00  8.370          C  
ATOM   1147  CD  GLU A  69     134.045 151.958 194.079  1.00  8.370          C  
ATOM   1148  OE1 GLU A  69     135.215 151.767 193.792  1.00  8.370          O  
ATOM   1149  OE2 GLU A  69     133.443 152.948 193.757  1.00  8.370          O  
ATOM   1150  H   GLU A  69     131.127 150.049 192.461  1.00  5.990          H  
ATOM   1151  HA  GLU A  69     133.344 150.220 192.303  1.00  7.640          H  
ATOM   1152 1HB  GLU A  69     133.161 148.757 194.934  1.00 10.040          H  
ATOM   1153 2HB  GLU A  69     134.682 149.344 194.292  1.00 10.040          H  
ATOM   1154 1HG  GLU A  69     132.239 151.067 194.795  1.00 10.040          H  
ATOM   1155 2HG  GLU A  69     133.612 150.907 195.892  1.00 10.040          H  
ATOM   1156  N   ASN A  70     133.651 146.940 192.443  1.00  8.020          N  
ATOM   1157  CA  ASN A  70     134.536 145.879 191.959  1.00  9.300          C  
ATOM   1158  C   ASN A  70     134.594 145.639 190.456  1.00  9.940          C  
ATOM   1159  O   ASN A  70     135.680 145.411 189.916  1.00 10.860          O  
ATOM   1160  CB  ASN A  70     134.171 144.588 192.646  1.00 12.510          C  
ATOM   1161  CG  ASN A  70     134.614 144.556 194.069  1.00 12.510          C  
ATOM   1162  OD1 ASN A  70     135.603 145.190 194.461  1.00 12.510          O  
ATOM   1163  ND2 ASN A  70     133.884 143.840 194.870  1.00 12.510          N  
ATOM   1164  H   ASN A  70     132.828 146.742 193.009  1.00  9.620          H  
ATOM   1165  HA  ASN A  70     135.547 146.147 192.259  1.00 11.160          H  
ATOM   1166 1HB  ASN A  70     133.084 144.465 192.607  1.00 15.010          H  
ATOM   1167 2HB  ASN A  70     134.615 143.749 192.106  1.00 15.010          H  
ATOM   1168 1HD2 ASN A  70     134.117 143.783 195.842  1.00 15.010          H  
ATOM   1169 2HD2 ASN A  70     133.082 143.355 194.519  1.00 15.010          H  
ATOM   1170  N   VAL A  71     133.478 145.704 189.750  1.00  9.640          N  
ATOM   1171  CA  VAL A  71     133.555 145.357 188.340  1.00 10.490          C  
ATOM   1172  C   VAL A  71     133.839 146.554 187.456  1.00 10.180          C  
ATOM   1173  O   VAL A  71     132.949 147.142 186.836  1.00  9.690          O  
ATOM   1174  CB  VAL A  71     132.270 144.618 187.908  1.00 14.350          C  
ATOM   1175  CG1 VAL A  71     132.326 144.186 186.449  1.00 14.350          C  
ATOM   1176  CG2 VAL A  71     132.130 143.380 188.787  1.00 14.350          C  
ATOM   1177  H   VAL A  71     132.579 145.925 190.193  1.00 11.570          H  
ATOM   1178  HA  VAL A  71     134.379 144.652 188.215  1.00 12.590          H  
ATOM   1179  HB  VAL A  71     131.411 145.275 188.038  1.00 17.220          H  
ATOM   1180 1HG1 VAL A  71     131.409 143.664 186.203  1.00 17.220          H  
ATOM   1181 2HG1 VAL A  71     132.425 145.043 185.792  1.00 17.220          H  
ATOM   1182 3HG1 VAL A  71     133.180 143.529 186.309  1.00 17.220          H  
ATOM   1183 1HG2 VAL A  71     131.235 142.849 188.525  1.00 17.220          H  
ATOM   1184 2HG2 VAL A  71     133.001 142.751 188.646  1.00 17.220          H  
ATOM   1185 3HG2 VAL A  71     132.074 143.670 189.832  1.00 17.220          H  
ATOM   1186  N   LYS A  72     135.120 146.852 187.371  1.00 10.510          N  
ATOM   1187  CA  LYS A  72     135.639 147.961 186.591  1.00 10.090          C  
ATOM   1188  C   LYS A  72     137.055 147.618 186.119  1.00 10.230          C  
ATOM   1189  O   LYS A  72     137.873 147.171 186.917  1.00 10.440          O  
ATOM   1190  CB  LYS A  72     135.594 149.221 187.465  1.00 14.290          C  
ATOM   1191  CG  LYS A  72     136.549 149.198 188.706  1.00 14.290          C  
ATOM   1192  CD  LYS A  72     136.379 150.413 189.697  1.00 14.290          C  
ATOM   1193  CE  LYS A  72     137.406 150.293 190.853  1.00 14.290          C  
ATOM   1194  NZ  LYS A  72     137.312 151.414 191.885  1.00 14.290          N  
ATOM   1195  H   LYS A  72     135.726 146.285 187.974  1.00 12.610          H  
ATOM   1196  HA  LYS A  72     135.008 148.105 185.713  1.00 12.110          H  
ATOM   1197 1HB  LYS A  72     135.793 150.074 186.852  1.00 17.150          H  
ATOM   1198 2HB  LYS A  72     134.592 149.326 187.850  1.00 17.150          H  
ATOM   1199 1HG  LYS A  72     136.395 148.269 189.259  1.00 17.150          H  
ATOM   1200 2HG  LYS A  72     137.580 149.221 188.353  1.00 17.150          H  
ATOM   1201 1HD  LYS A  72     136.556 151.347 189.211  1.00 17.150          H  
ATOM   1202 2HD  LYS A  72     135.367 150.429 190.105  1.00 17.150          H  
ATOM   1203 1HE  LYS A  72     137.271 149.338 191.355  1.00 17.150          H  
ATOM   1204 2HE  LYS A  72     138.399 150.319 190.410  1.00 17.150          H  
ATOM   1205 1HZ  LYS A  72     138.022 151.275 192.588  1.00 17.150          H  
ATOM   1206 2HZ  LYS A  72     137.457 152.299 191.435  1.00 17.150          H  
ATOM   1207 3HZ  LYS A  72     136.397 151.443 192.378  1.00 17.150          H  
ATOM   1208  N   ILE A  73     137.358 147.843 184.839  1.00 10.130          N  
ATOM   1209  CA  ILE A  73     138.700 147.543 184.338  1.00 10.190          C  
ATOM   1210  C   ILE A  73     139.466 148.785 183.842  1.00  9.960          C  
ATOM   1211  O   ILE A  73     139.013 149.441 182.889  1.00  9.910          O  
ATOM   1212  CB  ILE A  73     138.638 146.507 183.191  1.00 14.240          C  
ATOM   1213  CG1 ILE A  73     137.920 145.170 183.668  1.00 14.240          C  
ATOM   1214  CG2 ILE A  73     140.056 146.230 182.622  1.00 14.240          C  
ATOM   1215  CD1 ILE A  73     138.606 144.375 184.834  1.00 14.240          C  
ATOM   1216  H   ILE A  73     136.653 148.220 184.223  1.00 12.160          H  
ATOM   1217  HA  ILE A  73     139.227 147.061 185.138  1.00 12.230          H  
ATOM   1218  HB  ILE A  73     138.026 146.914 182.389  1.00 17.090          H  
ATOM   1219 1HG1 ILE A  73     136.909 145.418 183.981  1.00 17.090          H  
ATOM   1220 2HG1 ILE A  73     137.857 144.505 182.809  1.00 17.090          H  
ATOM   1221 1HG2 ILE A  73     139.980 145.529 181.799  1.00 17.090          H  
ATOM   1222 2HG2 ILE A  73     140.503 147.145 182.255  1.00 17.090          H  
ATOM   1223 3HG2 ILE A  73     140.699 145.811 183.394  1.00 17.090          H  
ATOM   1224 1HD1 ILE A  73     138.019 143.484 185.054  1.00 17.090          H  
ATOM   1225 2HD1 ILE A  73     139.615 144.071 184.551  1.00 17.090          H  
ATOM   1226 3HD1 ILE A  73     138.658 144.977 185.734  1.00 17.090          H  
ATOM   1227  N   PRO A  74     140.665 149.061 184.395  1.00  9.850          N  
ATOM   1228  CA  PRO A  74     141.578 150.123 184.038  1.00  9.570          C  
ATOM   1229  C   PRO A  74     142.634 149.611 183.056  1.00  9.690          C  
ATOM   1230  O   PRO A  74     143.224 148.590 183.438  1.00  9.890          O  
ATOM   1231  CB  PRO A  74     142.223 150.486 185.370  1.00 14.360          C  
ATOM   1232  CG  PRO A  74     142.265 149.166 186.131  1.00 14.360          C  
ATOM   1233  CD  PRO A  74     141.051 148.382 185.661  1.00 14.360          C  
ATOM   1234  HA  PRO A  74     141.021 150.970 183.604  1.00 11.480          H  
ATOM   1235 1HB  PRO A  74     143.218 150.919 185.199  1.00 17.230          H  
ATOM   1236 2HB  PRO A  74     141.619 151.255 185.878  1.00 17.230          H  
ATOM   1237 1HG  PRO A  74     143.210 148.635 185.939  1.00 17.230          H  
ATOM   1238 2HG  PRO A  74     142.233 149.355 187.215  1.00 17.230          H  
ATOM   1239 1HD  PRO A  74     141.355 147.340 185.474  1.00 17.230          H  
ATOM   1240 2HD  PRO A  74     140.247 148.479 186.412  1.00 17.230          H  
ATOM   1241  N   VAL A  75     142.213 149.675 181.801  1.00  9.570          N  
ATOM   1242  CA  VAL A  75     143.119 150.285 180.838  1.00  9.320          C  
ATOM   1243  C   VAL A  75     142.704 151.744 180.666  1.00  8.250          C  
ATOM   1244  O   VAL A  75     143.358 152.638 181.197  1.00  7.990          O  
ATOM   1245  CB  VAL A  75     143.078 149.519 179.492  1.00 13.150          C  
ATOM   1246  CG1 VAL A  75     143.969 150.214 178.448  1.00 13.150          C  
ATOM   1247  CG2 VAL A  75     143.545 148.076 179.719  1.00 13.150          C  
ATOM   1248  H   VAL A  75     141.730 148.871 181.457  1.00 11.480          H  
ATOM   1249  HA  VAL A  75     144.134 150.250 181.232  1.00 11.180          H  
ATOM   1250  HB  VAL A  75     142.063 149.507 179.110  1.00 15.780          H  
ATOM   1251 1HG1 VAL A  75     143.925 149.660 177.511  1.00 15.780          H  
ATOM   1252 2HG1 VAL A  75     143.639 151.235 178.268  1.00 15.780          H  
ATOM   1253 3HG1 VAL A  75     144.999 150.232 178.808  1.00 15.780          H  
ATOM   1254 1HG2 VAL A  75     143.513 147.528 178.776  1.00 15.780          H  
ATOM   1255 2HG2 VAL A  75     144.569 148.087 180.097  1.00 15.780          H  
ATOM   1256 3HG2 VAL A  75     142.904 147.578 180.442  1.00 15.780          H  
ATOM   1257  N   ALA A  76     141.600 151.976 179.963  1.00  7.740          N  
ATOM   1258  CA  ALA A  76     140.995 153.297 179.920  1.00  6.800          C  
ATOM   1259  C   ALA A  76     140.411 153.558 181.305  1.00  5.570          C  
ATOM   1260  O   ALA A  76     140.030 152.617 181.994  1.00  5.510          O  
ATOM   1261  CB  ALA A  76     139.961 153.378 178.813  1.00  9.900          C  
ATOM   1262  H   ALA A  76     141.149 151.205 179.503  1.00  9.290          H  
ATOM   1263  HA  ALA A  76     141.773 154.034 179.732  1.00  8.160          H  
ATOM   1264 1HB  ALA A  76     139.548 154.362 178.798  1.00 11.880          H  
ATOM   1265 2HB  ALA A  76     140.439 153.177 177.859  1.00 11.880          H  
ATOM   1266 3HB  ALA A  76     139.180 152.652 178.985  1.00 11.880          H  
ATOM   1267  N   ILE A  77     140.322 154.811 181.725  1.00  4.680          N  
ATOM   1268  CA  ILE A  77     139.796 155.082 183.061  1.00  3.590          C  
ATOM   1269  C   ILE A  77     138.339 154.592 183.271  1.00  2.710          C  
ATOM   1270  O   ILE A  77     137.537 154.653 182.350  1.00  2.620          O  
ATOM   1271  CB  ILE A  77     139.941 156.589 183.432  1.00  5.460          C  
ATOM   1272  CG1 ILE A  77     139.191 157.494 182.459  1.00  5.460          C  
ATOM   1273  CG2 ILE A  77     141.434 156.925 183.501  1.00  5.460          C  
ATOM   1274  CD1 ILE A  77     139.040 158.947 182.919  1.00  5.460          C  
ATOM   1275  H   ILE A  77     140.638 155.559 181.126  1.00  5.620          H  
ATOM   1276  HA  ILE A  77     140.455 154.561 183.737  1.00  4.310          H  
ATOM   1277  HB  ILE A  77     139.490 156.767 184.392  1.00  6.550          H  
ATOM   1278 1HG1 ILE A  77     139.708 157.506 181.514  1.00  6.550          H  
ATOM   1279 2HG1 ILE A  77     138.206 157.091 182.321  1.00  6.550          H  
ATOM   1280 1HG2 ILE A  77     141.583 157.961 183.797  1.00  6.550          H  
ATOM   1281 2HG2 ILE A  77     141.909 156.280 184.235  1.00  6.550          H  
ATOM   1282 3HG2 ILE A  77     141.895 156.756 182.529  1.00  6.550          H  
ATOM   1283 1HD1 ILE A  77     138.488 159.505 182.179  1.00  6.550          H  
ATOM   1284 2HD1 ILE A  77     138.499 158.971 183.864  1.00  6.550          H  
ATOM   1285 3HD1 ILE A  77     140.011 159.411 183.049  1.00  6.550          H  
ATOM   1286  N   LYS A  78     137.985 154.012 184.435  1.00  2.230          N  
ATOM   1287  CA  LYS A  78     138.866 153.616 185.536  1.00  1.080          C  
ATOM   1288  C   LYS A  78     138.312 152.458 186.374  1.00  0.310          C  
ATOM   1289  O   LYS A  78     139.098 151.546 186.628  1.00  1.430          O  
ATOM   1290  CB  LYS A  78     139.392 154.767 186.426  1.00  1.970          C  
ATOM   1291  CG  LYS A  78     140.276 154.300 187.570  1.00  1.970          C  
ATOM   1292  CD  LYS A  78     140.821 155.472 188.361  1.00  1.970          C  
ATOM   1293  CE  LYS A  78     141.689 154.990 189.517  1.00  1.970          C  
ATOM   1294  NZ  LYS A  78     142.253 156.128 190.308  1.00  1.970          N  
ATOM   1295  H   LYS A  78     137.025 153.668 184.487  1.00  2.680          H  
ATOM   1296  HA  LYS A  78     139.757 153.175 185.100  1.00  1.300          H  
ATOM   1297 1HB  LYS A  78     140.088 155.339 185.881  1.00  2.370          H  
ATOM   1298 2HB  LYS A  78     138.655 155.443 186.755  1.00  2.370          H  
ATOM   1299 1HG  LYS A  78     139.715 153.655 188.248  1.00  2.370          H  
ATOM   1300 2HG  LYS A  78     141.103 153.723 187.164  1.00  2.370          H  
ATOM   1301 1HD  LYS A  78     141.413 156.112 187.707  1.00  2.370          H  
ATOM   1302 2HD  LYS A  78     139.987 156.058 188.758  1.00  2.370          H  
ATOM   1303 1HE  LYS A  78     141.088 154.366 190.177  1.00  2.370          H  
ATOM   1304 2HE  LYS A  78     142.511 154.395 189.118  1.00  2.370          H  
ATOM   1305 1HZ  LYS A  78     142.824 155.769 191.062  1.00  2.370          H  
ATOM   1306 2HZ  LYS A  78     142.822 156.708 189.706  1.00  2.370          H  
ATOM   1307 3HZ  LYS A  78     141.501 156.682 190.693  1.00  2.370          H  
ATOM   1308  N   VAL A  79     137.039 152.412 186.877  1.00  0.480          N  
ATOM   1309  CA  VAL A  79     135.787 153.241 186.910  1.00  1.220          C  
ATOM   1310  C   VAL A  79     134.831 152.868 185.774  1.00  0.570          C  
ATOM   1311  O   VAL A  79     135.248 152.683 184.631  1.00  0.850          O  
ATOM   1312  CB  VAL A  79     135.999 154.761 187.075  1.00  1.410          C  
ATOM   1313  CG1 VAL A  79     134.722 155.475 187.013  1.00  1.410          C  
ATOM   1314  CG2 VAL A  79     136.603 155.016 188.450  1.00  1.410          C  
ATOM   1315  H   VAL A  79     136.908 151.557 187.396  1.00  0.580          H  
ATOM   1316  HA  VAL A  79     135.264 152.973 187.829  1.00  1.460          H  
ATOM   1317  HB  VAL A  79     136.592 155.141 186.294  1.00  1.690          H  
ATOM   1318 1HG1 VAL A  79     134.900 156.537 187.150  1.00  1.690          H  
ATOM   1319 2HG1 VAL A  79     134.267 155.317 186.056  1.00  1.690          H  
ATOM   1320 3HG1 VAL A  79     134.061 155.123 187.802  1.00  1.690          H  
ATOM   1321 1HG2 VAL A  79     136.752 156.087 188.592  1.00  1.690          H  
ATOM   1322 2HG2 VAL A  79     135.931 154.643 189.215  1.00  1.690          H  
ATOM   1323 3HG2 VAL A  79     137.543 154.510 188.545  1.00  1.690          H  
ATOM   1324  N   LEU A  80     133.538 152.791 186.110  1.00  0.850          N  
ATOM   1325  CA  LEU A  80     132.487 152.209 185.282  1.00  1.140          C  
ATOM   1326  C   LEU A  80     131.939 152.951 184.065  1.00  0.750          C  
ATOM   1327  O   LEU A  80     130.839 153.507 184.092  1.00  0.690          O  
ATOM   1328  CB  LEU A  80     131.273 151.894 186.161  1.00  1.480          C  
ATOM   1329  CG  LEU A  80     131.303 150.621 187.045  1.00  1.480          C  
ATOM   1330  CD1 LEU A  80     132.156 150.852 188.321  1.00  1.480          C  
ATOM   1331  CD2 LEU A  80     129.842 150.267 187.396  1.00  1.480          C  
ATOM   1332  H   LEU A  80     133.260 153.068 187.045  1.00  1.020          H  
ATOM   1333  HA  LEU A  80     132.883 151.263 184.912  1.00  1.370          H  
ATOM   1334 1HB  LEU A  80     131.113 152.741 186.815  1.00  1.780          H  
ATOM   1335 2HB  LEU A  80     130.410 151.795 185.520  1.00  1.780          H  
ATOM   1336  HG  LEU A  80     131.758 149.794 186.492  1.00  1.780          H  
ATOM   1337 1HD1 LEU A  80     132.151 149.935 188.920  1.00  1.780          H  
ATOM   1338 2HD1 LEU A  80     133.169 151.092 188.064  1.00  1.780          H  
ATOM   1339 3HD1 LEU A  80     131.727 151.666 188.904  1.00  1.780          H  
ATOM   1340 1HD2 LEU A  80     129.816 149.364 188.014  1.00  1.780          H  
ATOM   1341 2HD2 LEU A  80     129.390 151.096 187.945  1.00  1.780          H  
ATOM   1342 3HD2 LEU A  80     129.278 150.093 186.479  1.00  1.780          H  
ATOM   1343  N   ARG A  81     132.720 152.957 183.006  1.00  1.090          N  
ATOM   1344  CA  ARG A  81     132.247 153.460 181.711  1.00  0.820          C  
ATOM   1345  C   ARG A  81     131.533 152.293 181.009  1.00  0.750          C  
ATOM   1346  O   ARG A  81     132.023 151.162 181.098  1.00  1.200          O  
ATOM   1347  CB  ARG A  81     133.435 153.889 180.827  1.00  1.260          C  
ATOM   1348  CG  ARG A  81     134.330 152.728 180.439  1.00  1.260          C  
ATOM   1349  CD  ARG A  81     135.589 153.096 179.766  1.00  1.260          C  
ATOM   1350  NE  ARG A  81     136.321 151.876 179.515  1.00  1.260          N  
ATOM   1351  CZ  ARG A  81     137.130 151.262 180.426  1.00  1.260          C  
ATOM   1352  NH1 ARG A  81     137.402 151.783 181.592  1.00  1.260          N  
ATOM   1353  NH2 ARG A  81     137.664 150.090 180.172  1.00  1.260          N  
ATOM   1354  H   ARG A  81     133.664 152.583 183.139  1.00  1.310          H  
ATOM   1355  HA  ARG A  81     131.550 154.286 181.856  1.00  0.980          H  
ATOM   1356 1HB  ARG A  81     133.056 154.332 179.907  1.00  1.510          H  
ATOM   1357 2HB  ARG A  81     134.066 154.609 181.296  1.00  1.510          H  
ATOM   1358 1HG  ARG A  81     134.574 152.150 181.325  1.00  1.510          H  
ATOM   1359 2HG  ARG A  81     133.805 152.091 179.726  1.00  1.510          H  
ATOM   1360 1HD  ARG A  81     135.383 153.588 178.813  1.00  1.510          H  
ATOM   1361 2HD  ARG A  81     136.177 153.740 180.398  1.00  1.510          H  
ATOM   1362  HE  ARG A  81     136.153 151.407 178.633  1.00  1.510          H  
ATOM   1363 1HH1 ARG A  81     137.071 152.721 181.862  1.00  1.510          H  
ATOM   1364 2HH1 ARG A  81     138.021 151.236 182.231  1.00  1.510          H  
ATOM   1365 1HH2 ARG A  81     137.495 149.621 179.296  1.00  1.510          H  
ATOM   1366 2HH2 ARG A  81     138.235 149.661 180.924  1.00  1.510          H  
ATOM   1367  N   GLU A  82     130.443 152.519 180.268  1.00  1.410          N  
ATOM   1368  CA  GLU A  82     129.987 151.407 179.428  1.00  1.920          C  
ATOM   1369  C   GLU A  82     131.037 151.353 178.305  1.00  1.290          C  
ATOM   1370  O   GLU A  82     131.570 152.416 177.987  1.00  1.660          O  
ATOM   1371  CB  GLU A  82     128.607 151.654 178.824  1.00  2.480          C  
ATOM   1372  CG  GLU A  82     128.559 152.735 177.728  1.00  2.480          C  
ATOM   1373  CD  GLU A  82     127.292 152.740 176.993  1.00  2.480          C  
ATOM   1374  OE1 GLU A  82     126.308 152.304 177.533  1.00  2.480          O  
ATOM   1375  OE2 GLU A  82     127.306 153.078 175.836  1.00  2.480          O  
ATOM   1376  H   GLU A  82     129.952 153.417 180.287  1.00  1.690          H  
ATOM   1377  HA  GLU A  82     129.982 150.486 179.998  1.00  2.300          H  
ATOM   1378 1HB  GLU A  82     128.244 150.744 178.431  1.00  2.980          H  
ATOM   1379 2HB  GLU A  82     127.921 151.960 179.614  1.00  2.980          H  
ATOM   1380 1HG  GLU A  82     128.704 153.697 178.191  1.00  2.980          H  
ATOM   1381 2HG  GLU A  82     129.341 152.588 177.002  1.00  2.980          H  
ATOM   1382  N   ASN A  83     131.396 150.215 177.657  1.00  1.150          N  
ATOM   1383  CA  ASN A  83     131.005 148.789 177.730  1.00  0.980          C  
ATOM   1384  C   ASN A  83     129.556 148.339 177.434  1.00  1.380          C  
ATOM   1385  O   ASN A  83     129.097 147.358 178.008  1.00  2.410          O  
ATOM   1386  CB  ASN A  83     131.474 148.209 179.063  1.00  1.440          C  
ATOM   1387  CG  ASN A  83     131.650 146.708 179.030  1.00  1.440          C  
ATOM   1388  OD1 ASN A  83     131.958 146.144 177.970  1.00  1.440          O  
ATOM   1389  ND2 ASN A  83     131.496 146.063 180.162  1.00  1.440          N  
ATOM   1390  H   ASN A  83     132.099 150.384 176.949  1.00  1.380          H  
ATOM   1391  HA  ASN A  83     131.608 148.287 176.976  1.00  1.180          H  
ATOM   1392 1HB  ASN A  83     132.420 148.669 179.351  1.00  1.730          H  
ATOM   1393 2HB  ASN A  83     130.762 148.432 179.840  1.00  1.730          H  
ATOM   1394 1HD2 ASN A  83     131.615 145.067 180.193  1.00  1.730          H  
ATOM   1395 2HD2 ASN A  83     131.271 146.568 180.988  1.00  1.730          H  
ATOM   1396  N   THR A  84     128.882 148.981 176.472  1.00  1.360          N  
ATOM   1397  CA  THR A  84     127.549 148.530 176.001  1.00  1.580          C  
ATOM   1398  C   THR A  84     127.643 148.314 174.499  1.00  1.740          C  
ATOM   1399  O   THR A  84     127.435 147.206 173.993  1.00  1.960          O  
ATOM   1400  CB  THR A  84     126.387 149.508 176.284  1.00  2.120          C  
ATOM   1401  OG1 THR A  84     126.230 149.713 177.687  1.00  2.120          O  
ATOM   1402  CG2 THR A  84     125.068 148.972 175.729  1.00  2.120          C  
ATOM   1403  H   THR A  84     129.314 149.777 176.027  1.00  1.630          H  
ATOM   1404  HA  THR A  84     127.307 147.574 176.467  1.00  1.900          H  
ATOM   1405  HB  THR A  84     126.597 150.448 175.803  1.00  2.550          H  
ATOM   1406  HG1 THR A  84     125.941 150.645 177.816  1.00  2.550          H  
ATOM   1407 1HG2 THR A  84     124.277 149.694 175.941  1.00  2.550          H  
ATOM   1408 2HG2 THR A  84     125.141 148.831 174.655  1.00  2.550          H  
ATOM   1409 3HG2 THR A  84     124.825 148.020 176.203  1.00  2.550          H  
ATOM   1410  N   SER A  85     127.935 149.404 173.781  1.00  1.700          N  
ATOM   1411  CA  SER A  85     128.111 149.361 172.340  1.00  1.980          C  
ATOM   1412  C   SER A  85     129.574 149.684 172.020  1.00  0.890          C  
ATOM   1413  O   SER A  85     130.001 150.826 172.233  1.00  1.520          O  
ATOM   1414  CB  SER A  85     127.231 150.371 171.631  1.00  2.660          C  
ATOM   1415  OG  SER A  85     127.509 150.334 170.253  1.00  2.660          O  
ATOM   1416  H   SER A  85     128.039 150.285 174.265  1.00  2.040          H  
ATOM   1417  HA  SER A  85     127.825 148.381 171.982  1.00  2.380          H  
ATOM   1418 1HB  SER A  85     126.179 150.138 171.797  1.00  3.190          H  
ATOM   1419 2HB  SER A  85     127.416 151.369 172.024  1.00  3.190          H  
ATOM   1420  HG  SER A  85     126.897 150.939 169.786  1.00  3.190          H  
ATOM   1421  N   PRO A  86     130.398 148.710 171.606  1.00  0.670          N  
ATOM   1422  CA  PRO A  86     131.808 148.869 171.305  1.00  1.300          C  
ATOM   1423  C   PRO A  86     131.991 149.545 169.963  1.00  0.860          C  
ATOM   1424  O   PRO A  86     131.075 149.549 169.149  1.00  0.700          O  
ATOM   1425  CB  PRO A  86     132.316 147.417 171.297  1.00  1.950          C  
ATOM   1426  CG  PRO A  86     131.139 146.613 170.844  1.00  1.950          C  
ATOM   1427  CD  PRO A  86     129.925 147.307 171.463  1.00  1.950          C  
ATOM   1428  HA  PRO A  86     132.281 149.470 172.099  1.00  1.560          H  
ATOM   1429 1HB  PRO A  86     133.178 147.321 170.628  1.00  2.340          H  
ATOM   1430 2HB  PRO A  86     132.653 147.111 172.303  1.00  2.340          H  
ATOM   1431 1HG  PRO A  86     131.117 146.576 169.745  1.00  2.340          H  
ATOM   1432 2HG  PRO A  86     131.242 145.572 171.182  1.00  2.340          H  
ATOM   1433 1HD  PRO A  86     129.096 147.212 170.763  1.00  2.340          H  
ATOM   1434 2HD  PRO A  86     129.690 146.876 172.462  1.00  2.340          H  
ATOM   1435  N   LYS A  87     133.178 150.089 169.708  1.00  0.890          N  
ATOM   1436  CA  LYS A  87     133.536 150.580 168.374  1.00  0.640          C  
ATOM   1437  C   LYS A  87     133.036 149.591 167.309  1.00  0.300          C  
ATOM   1438  O   LYS A  87     132.339 149.939 166.355  1.00  0.460          O  
ATOM   1439  CB  LYS A  87     135.055 150.747 168.291  1.00  1.000          C  
ATOM   1440  CG  LYS A  87     135.614 151.312 166.993  1.00  1.000          C  
ATOM   1441  CD  LYS A  87     137.164 151.440 167.088  1.00  1.000          C  
ATOM   1442  CE  LYS A  87     137.812 152.020 165.825  1.00  1.000          C  
ATOM   1443  NZ  LYS A  87     139.344 152.045 165.934  1.00  1.000          N  
ATOM   1444  H   LYS A  87     133.877 150.135 170.440  1.00  1.070          H  
ATOM   1445  HA  LYS A  87     133.055 151.553 168.205  1.00  0.770          H  
ATOM   1446 1HB  LYS A  87     135.370 151.407 169.085  1.00  1.200          H  
ATOM   1447 2HB  LYS A  87     135.537 149.787 168.461  1.00  1.200          H  
ATOM   1448 1HG  LYS A  87     135.365 150.633 166.186  1.00  1.200          H  
ATOM   1449 2HG  LYS A  87     135.165 152.280 166.788  1.00  1.200          H  
ATOM   1450 1HD  LYS A  87     137.411 152.097 167.931  1.00  1.200          H  
ATOM   1451 2HD  LYS A  87     137.595 150.461 167.283  1.00  1.200          H  
ATOM   1452 1HE  LYS A  87     137.521 151.426 164.959  1.00  1.200          H  
ATOM   1453 2HE  LYS A  87     137.451 153.043 165.687  1.00  1.200          H  
ATOM   1454 1HZ  LYS A  87     139.739 152.440 165.095  1.00  1.200          H  
ATOM   1455 2HZ  LYS A  87     139.666 152.612 166.762  1.00  1.200          H  
ATOM   1456 3HZ  LYS A  87     139.682 151.106 166.049  1.00  1.200          H  
ATOM   1457  N   ALA A  88     133.402 148.323 167.490  1.00  0.500          N  
ATOM   1458  CA  ALA A  88     133.055 147.252 166.566  1.00  0.780          C  
ATOM   1459  C   ALA A  88     131.615 146.780 166.762  1.00  1.050          C  
ATOM   1460  O   ALA A  88     131.351 145.702 167.281  1.00  1.840          O  
ATOM   1461  CB  ALA A  88     134.006 146.094 166.751  1.00  0.980          C  
ATOM   1462  H   ALA A  88     133.972 148.111 168.290  1.00  0.600          H  
ATOM   1463  HA  ALA A  88     133.147 147.643 165.552  1.00  0.940          H  
ATOM   1464 1HB  ALA A  88     133.768 145.315 166.029  1.00  1.180          H  
ATOM   1465 2HB  ALA A  88     135.017 146.441 166.590  1.00  1.180          H  
ATOM   1466 3HB  ALA A  88     133.913 145.708 167.756  1.00  1.180          H  
ATOM   1467  N   ASN A  89     130.689 147.619 166.366  1.00  0.640          N  
ATOM   1468  CA  ASN A  89     129.262 147.384 166.491  1.00  0.730          C  
ATOM   1469  C   ASN A  89     128.624 148.166 165.362  1.00  0.750          C  
ATOM   1470  O   ASN A  89     128.500 149.391 165.429  1.00  0.740          O  
ATOM   1471  CB  ASN A  89     128.745 147.838 167.841  1.00  0.990          C  
ATOM   1472  CG  ASN A  89     127.327 147.439 168.130  1.00  0.990          C  
ATOM   1473  OD1 ASN A  89     126.770 146.537 167.518  1.00  0.990          O  
ATOM   1474  ND2 ASN A  89     126.717 148.088 169.070  1.00  0.990          N  
ATOM   1475  H   ASN A  89     131.026 148.507 165.992  1.00  0.770          H  
ATOM   1476  HA  ASN A  89     129.049 146.329 166.339  1.00  0.880          H  
ATOM   1477 1HB  ASN A  89     129.390 147.444 168.596  1.00  1.180          H  
ATOM   1478 2HB  ASN A  89     128.816 148.924 167.910  1.00  1.180          H  
ATOM   1479 1HD2 ASN A  89     125.770 147.865 169.302  1.00  1.180          H  
ATOM   1480 2HD2 ASN A  89     127.186 148.830 169.550  1.00  1.180          H  
ATOM   1481  N   LYS A  90     128.315 147.493 164.275  1.00  0.900          N  
ATOM   1482  CA  LYS A  90     127.862 148.190 163.089  1.00  1.080          C  
ATOM   1483  C   LYS A  90     126.542 147.704 162.538  1.00  1.340          C  
ATOM   1484  O   LYS A  90     126.417 146.536 162.183  1.00  2.440          O  
ATOM   1485  CB  LYS A  90     128.890 147.964 162.002  1.00  1.440          C  
ATOM   1486  CG  LYS A  90     130.282 148.520 162.242  1.00  1.440          C  
ATOM   1487  CD  LYS A  90     131.139 148.002 161.123  1.00  1.440          C  
ATOM   1488  CE  LYS A  90     132.559 148.437 161.131  1.00  1.440          C  
ATOM   1489  NZ  LYS A  90     133.288 147.750 160.023  1.00  1.440          N  
ATOM   1490  H   LYS A  90     128.425 146.488 164.268  1.00  1.080          H  
ATOM   1491  HA  LYS A  90     127.771 149.253 163.315  1.00  1.300          H  
ATOM   1492 1HB  LYS A  90     128.984 146.892 161.830  1.00  1.730          H  
ATOM   1493 2HB  LYS A  90     128.520 148.403 161.074  1.00  1.730          H  
ATOM   1494 1HG  LYS A  90     130.244 149.608 162.214  1.00  1.730          H  
ATOM   1495 2HG  LYS A  90     130.685 148.202 163.211  1.00  1.730          H  
ATOM   1496 1HD  LYS A  90     131.149 146.919 161.172  1.00  1.730          H  
ATOM   1497 2HD  LYS A  90     130.695 148.302 160.176  1.00  1.730          H  
ATOM   1498 1HE  LYS A  90     132.600 149.511 160.970  1.00  1.730          H  
ATOM   1499 2HE  LYS A  90     133.031 148.198 162.081  1.00  1.730          H  
ATOM   1500 1HZ  LYS A  90     134.243 148.044 159.986  1.00  1.730          H  
ATOM   1501 2HZ  LYS A  90     133.262 146.714 160.118  1.00  1.730          H  
ATOM   1502 3HZ  LYS A  90     132.828 147.961 159.132  1.00  1.730          H  
ATOM   1503  N   GLU A  91     125.621 148.641 162.330  1.00  0.510          N  
ATOM   1504  CA  GLU A  91     124.347 148.383 161.675  1.00  0.680          C  
ATOM   1505  C   GLU A  91     123.625 147.155 162.248  1.00  0.400          C  
ATOM   1506  O   GLU A  91     123.489 146.141 161.577  1.00  0.740          O  
ATOM   1507  CB  GLU A  91     124.610 148.193 160.189  1.00  0.880          C  
ATOM   1508  CG  GLU A  91     125.398 149.346 159.520  1.00  0.880          C  
ATOM   1509  CD  GLU A  91     124.670 150.637 159.498  1.00  0.880          C  
ATOM   1510  OE1 GLU A  91     123.471 150.593 159.561  1.00  0.880          O  
ATOM   1511  OE2 GLU A  91     125.311 151.693 159.437  1.00  0.880          O  
ATOM   1512  H   GLU A  91     125.812 149.581 162.657  1.00  0.610          H  
ATOM   1513  HA  GLU A  91     123.704 149.254 161.819  1.00  0.820          H  
ATOM   1514 1HB  GLU A  91     125.143 147.266 160.031  1.00  1.060          H  
ATOM   1515 2HB  GLU A  91     123.657 148.134 159.680  1.00  1.060          H  
ATOM   1516 1HG  GLU A  91     126.353 149.482 160.028  1.00  1.060          H  
ATOM   1517 2HG  GLU A  91     125.614 149.043 158.495  1.00  1.060          H  
ATOM   1518  N   ILE A  92     123.170 147.240 163.485  1.00  0.640          N  
ATOM   1519  CA  ILE A  92     122.600 146.063 164.168  1.00  0.840          C  
ATOM   1520  C   ILE A  92     121.369 145.454 163.528  1.00  0.670          C  
ATOM   1521  O   ILE A  92     120.360 146.126 163.348  1.00  0.910          O  
ATOM   1522  CB  ILE A  92     122.192 146.425 165.616  1.00  1.100          C  
ATOM   1523  CG1 ILE A  92     123.430 146.810 166.440  1.00  1.100          C  
ATOM   1524  CG2 ILE A  92     121.412 145.241 166.278  1.00  1.100          C  
ATOM   1525  CD1 ILE A  92     123.102 147.443 167.776  1.00  1.100          C  
ATOM   1526  H   ILE A  92     123.278 148.148 163.946  1.00  0.770          H  
ATOM   1527  HA  ILE A  92     123.342 145.284 164.184  1.00  1.010          H  
ATOM   1528  HB  ILE A  92     121.551 147.289 165.599  1.00  1.320          H  
ATOM   1529 1HG1 ILE A  92     124.033 145.926 166.620  1.00  1.320          H  
ATOM   1530 2HG1 ILE A  92     124.024 147.521 165.868  1.00  1.320          H  
ATOM   1531 1HG2 ILE A  92     121.112 145.501 167.281  1.00  1.320          H  
ATOM   1532 2HG2 ILE A  92     120.517 145.004 165.723  1.00  1.320          H  
ATOM   1533 3HG2 ILE A  92     122.054 144.356 166.317  1.00  1.320          H  
ATOM   1534 1HD1 ILE A  92     124.026 147.695 168.279  1.00  1.320          H  
ATOM   1535 2HD1 ILE A  92     122.514 148.344 167.615  1.00  1.320          H  
ATOM   1536 3HD1 ILE A  92     122.540 146.763 168.401  1.00  1.320          H  
ATOM   1537  N   LEU A  93     121.431 144.137 163.280  1.00  0.700          N  
ATOM   1538  CA  LEU A  93     120.330 143.357 162.731  1.00  0.650          C  
ATOM   1539  C   LEU A  93     119.622 142.645 163.856  1.00  1.080          C  
ATOM   1540  O   LEU A  93     120.097 141.608 164.324  1.00  1.830          O  
ATOM   1541  CB  LEU A  93     120.832 142.255 161.766  1.00  0.930          C  
ATOM   1542  CG  LEU A  93     121.140 142.590 160.290  1.00  0.930          C  
ATOM   1543  CD1 LEU A  93     119.827 143.003 159.574  1.00  0.930          C  
ATOM   1544  CD2 LEU A  93     122.212 143.630 160.213  1.00  0.930          C  
ATOM   1545  H   LEU A  93     122.299 143.656 163.455  1.00  0.840          H  
ATOM   1546  HA  LEU A  93     119.620 144.028 162.252  1.00  0.780          H  
ATOM   1547 1HB  LEU A  93     121.759 141.846 162.184  1.00  1.120          H  
ATOM   1548 2HB  LEU A  93     120.091 141.454 161.764  1.00  1.120          H  
ATOM   1549  HG  LEU A  93     121.523 141.722 159.801  1.00  1.120          H  
ATOM   1550 1HD1 LEU A  93     120.040 143.206 158.522  1.00  1.120          H  
ATOM   1551 2HD1 LEU A  93     119.106 142.188 159.644  1.00  1.120          H  
ATOM   1552 3HD1 LEU A  93     119.405 143.882 160.034  1.00  1.120          H  
ATOM   1553 1HD2 LEU A  93     122.439 143.824 159.179  1.00  1.120          H  
ATOM   1554 2HD2 LEU A  93     121.887 144.532 160.680  1.00  1.120          H  
ATOM   1555 3HD2 LEU A  93     123.120 143.274 160.714  1.00  1.120          H  
ATOM   1556  N   ASP A  94     118.533 143.214 164.341  1.00  0.770          N  
ATOM   1557  CA  ASP A  94     117.824 142.637 165.467  1.00  1.380          C  
ATOM   1558  C   ASP A  94     116.615 141.853 164.935  1.00  1.280          C  
ATOM   1559  O   ASP A  94     116.432 141.758 163.719  1.00  0.660          O  
ATOM   1560  CB  ASP A  94     117.491 143.745 166.480  1.00  1.690          C  
ATOM   1561  CG  ASP A  94     117.247 143.263 167.892  1.00  1.690          C  
ATOM   1562  OD1 ASP A  94     116.848 142.127 168.059  1.00  1.690          O  
ATOM   1563  OD2 ASP A  94     117.447 144.030 168.793  1.00  1.690          O  
ATOM   1564  H   ASP A  94     118.144 144.068 163.916  1.00  0.920          H  
ATOM   1565  HA  ASP A  94     118.482 141.928 165.967  1.00  1.660          H  
ATOM   1566 1HB  ASP A  94     118.332 144.436 166.519  1.00  2.030          H  
ATOM   1567 2HB  ASP A  94     116.670 144.307 166.147  1.00  2.030          H  
ATOM   1568  N   GLU A  95     115.828 141.242 165.826  1.00  2.400          N  
ATOM   1569  CA  GLU A  95     114.582 140.500 165.514  1.00  3.510          C  
ATOM   1570  C   GLU A  95     114.750 139.162 164.770  1.00  4.170          C  
ATOM   1571  O   GLU A  95     114.105 138.176 165.117  1.00  4.590          O  
ATOM   1572  CB  GLU A  95     113.588 141.372 164.740  1.00  4.470          C  
ATOM   1573  CG  GLU A  95     112.239 140.717 164.476  1.00  4.470          C  
ATOM   1574  CD  GLU A  95     111.309 141.611 163.723  1.00  4.470          C  
ATOM   1575  OE1 GLU A  95     111.696 142.104 162.687  1.00  4.470          O  
ATOM   1576  OE2 GLU A  95     110.205 141.800 164.175  1.00  4.470          O  
ATOM   1577  H   GLU A  95     116.116 141.355 166.796  1.00  2.880          H  
ATOM   1578  HA  GLU A  95     114.105 140.275 166.467  1.00  4.210          H  
ATOM   1579 1HB  GLU A  95     113.369 142.249 165.327  1.00  5.360          H  
ATOM   1580 2HB  GLU A  95     113.999 141.694 163.790  1.00  5.360          H  
ATOM   1581 1HG  GLU A  95     112.374 139.801 163.904  1.00  5.360          H  
ATOM   1582 2HG  GLU A  95     111.784 140.453 165.434  1.00  5.360          H  
ATOM   1583  N   ALA A  96     115.600 139.125 163.751  1.00  4.260          N  
ATOM   1584  CA  ALA A  96     115.732 137.985 162.842  1.00  4.950          C  
ATOM   1585  C   ALA A  96     115.906 136.630 163.529  1.00  5.900          C  
ATOM   1586  O   ALA A  96     115.374 135.636 163.032  1.00  6.830          O  
ATOM   1587  CB  ALA A  96     116.941 138.205 161.936  1.00  6.650          C  
ATOM   1588  H   ALA A  96     116.087 139.995 163.554  1.00  5.110          H  
ATOM   1589  HA  ALA A  96     114.826 137.943 162.240  1.00  5.940          H  
ATOM   1590 1HB  ALA A  96     117.019 137.381 161.226  1.00  7.980          H  
ATOM   1591 2HB  ALA A  96     116.822 139.146 161.397  1.00  7.980          H  
ATOM   1592 3HB  ALA A  96     117.845 138.247 162.539  1.00  7.980          H  
ATOM   1593  N   TYR A  97     116.648 136.557 164.634  1.00  5.800          N  
ATOM   1594  CA  TYR A  97     116.843 135.264 165.283  1.00  6.680          C  
ATOM   1595  C   TYR A  97     116.252 135.178 166.686  1.00  6.710          C  
ATOM   1596  O   TYR A  97     116.640 134.309 167.469  1.00  6.800          O  
ATOM   1597  CB  TYR A  97     118.323 134.910 165.297  1.00  9.000          C  
ATOM   1598  CG  TYR A  97     118.893 134.846 163.904  1.00  9.000          C  
ATOM   1599  CD1 TYR A  97     119.909 135.701 163.524  1.00  9.000          C  
ATOM   1600  CD2 TYR A  97     118.364 133.953 162.982  1.00  9.000          C  
ATOM   1601  CE1 TYR A  97     120.404 135.636 162.237  1.00  9.000          C  
ATOM   1602  CE2 TYR A  97     118.849 133.910 161.707  1.00  9.000          C  
ATOM   1603  CZ  TYR A  97     119.869 134.736 161.333  1.00  9.000          C  
ATOM   1604  OH  TYR A  97     120.351 134.669 160.052  1.00  9.000          O  
ATOM   1605  H   TYR A  97     117.081 137.387 165.016  1.00  6.960          H  
ATOM   1606  HA  TYR A  97     116.320 134.512 164.697  1.00  8.020          H  
ATOM   1607 1HB  TYR A  97     118.875 135.658 165.866  1.00 10.800          H  
ATOM   1608 2HB  TYR A  97     118.474 133.945 165.780  1.00 10.800          H  
ATOM   1609  HD1 TYR A  97     120.326 136.413 164.238  1.00 10.800          H  
ATOM   1610  HD2 TYR A  97     117.555 133.284 163.267  1.00 10.800          H  
ATOM   1611  HE1 TYR A  97     121.208 136.286 161.933  1.00 10.800          H  
ATOM   1612  HE2 TYR A  97     118.429 133.207 160.989  1.00 10.800          H  
ATOM   1613  HH  TYR A  97     121.263 135.040 160.025  1.00 10.800          H  
ATOM   1614  N   VAL A  98     115.365 136.102 167.030  1.00  6.770          N  
ATOM   1615  CA  VAL A  98     114.780 136.140 168.368  1.00  6.770          C  
ATOM   1616  C   VAL A  98     113.261 136.271 168.349  1.00  7.650          C  
ATOM   1617  O   VAL A  98     112.645 136.384 167.293  1.00  7.850          O  
ATOM   1618  CB  VAL A  98     115.404 137.261 169.219  1.00  9.480          C  
ATOM   1619  CG1 VAL A  98     116.924 137.033 169.401  1.00  9.480          C  
ATOM   1620  CG2 VAL A  98     115.147 138.602 168.556  1.00  9.480          C  
ATOM   1621  H   VAL A  98     115.040 136.772 166.322  1.00  8.120          H  
ATOM   1622  HA  VAL A  98     115.018 135.199 168.861  1.00  8.120          H  
ATOM   1623  HB  VAL A  98     114.959 137.234 170.190  1.00 11.370          H  
ATOM   1624 1HG1 VAL A  98     117.349 137.818 170.030  1.00 11.370          H  
ATOM   1625 2HG1 VAL A  98     117.091 136.069 169.876  1.00 11.370          H  
ATOM   1626 3HG1 VAL A  98     117.429 137.049 168.440  1.00 11.370          H  
ATOM   1627 1HG2 VAL A  98     115.571 139.403 169.161  1.00 11.370          H  
ATOM   1628 2HG2 VAL A  98     115.618 138.605 167.583  1.00 11.370          H  
ATOM   1629 3HG2 VAL A  98     114.071 138.769 168.444  1.00 11.370          H  
ATOM   1630  N   MET A  99     112.649 136.205 169.524  1.00  8.290          N  
ATOM   1631  CA  MET A  99     111.209 136.386 169.624  1.00  9.100          C  
ATOM   1632  C   MET A  99     110.809 137.844 169.355  1.00  8.490          C  
ATOM   1633  O   MET A  99     111.615 138.772 169.447  1.00  7.550          O  
ATOM   1634  CB  MET A  99     110.700 135.928 170.984  1.00 12.420          C  
ATOM   1635  CG  MET A  99     110.846 134.438 171.246  1.00 12.420          C  
ATOM   1636  SD  MET A  99     110.185 133.935 172.858  1.00 12.420          S  
ATOM   1637  CE  MET A  99     111.398 134.596 174.020  1.00 12.420          C  
ATOM   1638  H   MET A  99     113.199 136.071 170.360  1.00  9.950          H  
ATOM   1639  HA  MET A  99     110.735 135.772 168.857  1.00 10.920          H  
ATOM   1640 1HB  MET A  99     111.220 136.444 171.748  1.00 14.900          H  
ATOM   1641 2HB  MET A  99     109.646 136.178 171.081  1.00 14.900          H  
ATOM   1642 1HG  MET A  99     110.323 133.880 170.469  1.00 14.900          H  
ATOM   1643 2HG  MET A  99     111.898 134.162 171.207  1.00 14.900          H  
ATOM   1644 1HE  MET A  99     111.102 134.344 175.039  1.00 14.900          H  
ATOM   1645 2HE  MET A  99     112.377 134.168 173.812  1.00 14.900          H  
ATOM   1646 3HE  MET A  99     111.459 135.678 173.933  1.00 14.900          H  
ATOM   1647  N   ALA A 100     109.532 138.043 169.028  1.00  9.170          N  
ATOM   1648  CA  ALA A 100     108.956 139.363 168.727  1.00  8.970          C  
ATOM   1649  C   ALA A 100     109.056 140.351 169.885  1.00  7.970          C  
ATOM   1650  O   ALA A 100     108.845 141.551 169.701  1.00  7.720          O  
ATOM   1651  CB  ALA A 100     107.502 139.212 168.330  1.00 12.640          C  
ATOM   1652  H   ALA A 100     108.931 137.234 168.957  1.00 11.000          H  
ATOM   1653  HA  ALA A 100     109.512 139.777 167.884  1.00 10.760          H  
ATOM   1654 1HB  ALA A 100     107.102 140.191 168.064  1.00 15.170          H  
ATOM   1655 2HB  ALA A 100     107.424 138.543 167.474  1.00 15.170          H  
ATOM   1656 3HB  ALA A 100     106.938 138.804 169.165  1.00 15.170          H  
ATOM   1657  N   GLY A 101     109.232 139.831 171.092  1.00  7.630          N  
ATOM   1658  CA  GLY A 101     109.343 140.615 172.310  1.00  6.940          C  
ATOM   1659  C   GLY A 101     110.792 140.807 172.790  1.00  5.560          C  
ATOM   1660  O   GLY A 101     111.001 141.243 173.925  1.00  5.170          O  
ATOM   1661  H   GLY A 101     109.350 138.832 171.150  1.00  9.160          H  
ATOM   1662 1HA  GLY A 101     108.878 141.583 172.147  1.00  8.330          H  
ATOM   1663 2HA  GLY A 101     108.767 140.127 173.094  1.00  8.330          H  
ATOM   1664  N   VAL A 102     111.786 140.481 171.962  1.00  4.940          N  
ATOM   1665  CA  VAL A 102     113.194 140.516 172.373  1.00  3.690          C  
ATOM   1666  C   VAL A 102     114.068 141.650 171.874  1.00  2.740          C  
ATOM   1667  O   VAL A 102     114.750 142.144 172.754  1.00  2.850          O  
ATOM   1668  CB  VAL A 102     113.898 139.211 172.021  1.00  5.670          C  
ATOM   1669  CG1 VAL A 102     115.427 139.324 172.256  1.00  5.670          C  
ATOM   1670  CG2 VAL A 102     113.358 138.113 172.888  1.00  5.670          C  
ATOM   1671  H   VAL A 102     111.575 140.146 171.011  1.00  5.930          H  
ATOM   1672  HA  VAL A 102     113.179 140.594 173.462  1.00  4.430          H  
ATOM   1673  HB  VAL A 102     113.710 138.991 170.984  1.00  6.800          H  
ATOM   1674 1HG1 VAL A 102     115.884 138.392 171.995  1.00  6.800          H  
ATOM   1675 2HG1 VAL A 102     115.876 140.101 171.639  1.00  6.800          H  
ATOM   1676 3HG1 VAL A 102     115.619 139.551 173.307  1.00  6.800          H  
ATOM   1677 1HG2 VAL A 102     113.832 137.165 172.652  1.00  6.800          H  
ATOM   1678 2HG2 VAL A 102     113.556 138.364 173.916  1.00  6.800          H  
ATOM   1679 3HG2 VAL A 102     112.298 138.041 172.744  1.00  6.800          H  
ATOM   1680  N   GLY A 103     113.490 142.447 171.006  1.00  2.370          N  
ATOM   1681  CA  GLY A 103     114.384 143.171 170.098  1.00  1.230          C  
ATOM   1682  C   GLY A 103     114.921 144.512 170.636  1.00  1.200          C  
ATOM   1683  O   GLY A 103     114.655 145.560 170.018  1.00  1.980          O  
ATOM   1684  H   GLY A 103     112.845 143.067 171.476  1.00  2.840          H  
ATOM   1685 1HA  GLY A 103     115.235 142.526 169.880  1.00  1.480          H  
ATOM   1686 2HA  GLY A 103     113.904 143.338 169.146  1.00  1.480          H  
ATOM   1687  N   SER A 104     115.576 144.470 171.819  1.00  0.470          N  
ATOM   1688  CA  SER A 104     116.177 145.605 172.530  1.00  0.480          C  
ATOM   1689  C   SER A 104     117.199 145.176 173.630  1.00  0.620          C  
ATOM   1690  O   SER A 104     117.169 144.027 174.081  1.00  0.880          O  
ATOM   1691  CB  SER A 104     115.089 146.390 173.214  1.00  0.670          C  
ATOM   1692  OG  SER A 104     114.448 145.613 174.190  1.00  0.670          O  
ATOM   1693  H   SER A 104     115.665 143.555 172.247  1.00  0.560          H  
ATOM   1694  HA  SER A 104     116.638 146.232 171.778  1.00  0.580          H  
ATOM   1695 1HB  SER A 104     115.538 147.230 173.695  1.00  0.800          H  
ATOM   1696 2HB  SER A 104     114.392 146.763 172.497  1.00  0.800          H  
ATOM   1697  HG  SER A 104     113.803 145.083 173.719  1.00  0.800          H  
ATOM   1698  N   PRO A 105     118.177 146.045 174.010  1.00  0.500          N  
ATOM   1699  CA  PRO A 105     119.011 146.020 175.227  1.00  0.630          C  
ATOM   1700  C   PRO A 105     118.199 146.492 176.433  1.00  0.720          C  
ATOM   1701  O   PRO A 105     117.142 147.093 176.240  1.00  0.680          O  
ATOM   1702  CB  PRO A 105     120.117 147.044 174.936  1.00  0.950          C  
ATOM   1703  CG  PRO A 105     120.071 147.287 173.454  1.00  0.950          C  
ATOM   1704  CD  PRO A 105     118.631 147.074 173.052  1.00  0.950          C  
ATOM   1705  HA  PRO A 105     119.422 145.012 175.396  1.00  0.760          H  
ATOM   1706 1HB  PRO A 105     119.913 147.974 175.509  1.00  1.130          H  
ATOM   1707 2HB  PRO A 105     121.088 146.662 175.286  1.00  1.130          H  
ATOM   1708 1HG  PRO A 105     120.397 148.326 173.250  1.00  1.130          H  
ATOM   1709 2HG  PRO A 105     120.767 146.631 172.928  1.00  1.130          H  
ATOM   1710 1HD  PRO A 105     118.066 147.991 173.178  1.00  1.130          H  
ATOM   1711 2HD  PRO A 105     118.647 146.717 172.021  1.00  1.130          H  
ATOM   1712  N   TYR A 106     118.690 146.279 177.663  1.00  0.970          N  
ATOM   1713  CA  TYR A 106     118.001 146.919 178.793  1.00  1.120          C  
ATOM   1714  C   TYR A 106     118.886 147.273 180.000  1.00  1.190          C  
ATOM   1715  O   TYR A 106     119.659 146.442 180.491  1.00  1.260          O  
ATOM   1716  CB  TYR A 106     116.884 146.008 179.257  1.00  1.510          C  
ATOM   1717  CG  TYR A 106     115.973 146.570 180.266  1.00  1.510          C  
ATOM   1718  CD1 TYR A 106     114.912 147.312 179.829  1.00  1.510          C  
ATOM   1719  CD2 TYR A 106     116.169 146.356 181.611  1.00  1.510          C  
ATOM   1720  CE1 TYR A 106     114.031 147.846 180.722  1.00  1.510          C  
ATOM   1721  CE2 TYR A 106     115.279 146.904 182.508  1.00  1.510          C  
ATOM   1722  CZ  TYR A 106     114.223 147.641 182.070  1.00  1.510          C  
ATOM   1723  OH  TYR A 106     113.348 148.178 182.984  1.00  1.510          O  
ATOM   1724  H   TYR A 106     119.532 145.705 177.783  1.00  1.160          H  
ATOM   1725  HA  TYR A 106     117.569 147.855 178.433  1.00  1.340          H  
ATOM   1726 1HB  TYR A 106     116.304 145.780 178.408  1.00  1.810          H  
ATOM   1727 2HB  TYR A 106     117.281 145.091 179.642  1.00  1.810          H  
ATOM   1728  HD1 TYR A 106     114.771 147.463 178.759  1.00  1.810          H  
ATOM   1729  HD2 TYR A 106     117.019 145.763 181.962  1.00  1.810          H  
ATOM   1730  HE1 TYR A 106     113.182 148.431 180.371  1.00  1.810          H  
ATOM   1731  HE2 TYR A 106     115.401 146.756 183.565  1.00  1.810          H  
ATOM   1732  HH  TYR A 106     112.620 148.605 182.523  1.00  1.810          H  
ATOM   1733  N   VAL A 107     118.688 148.480 180.543  1.00  1.190          N  
ATOM   1734  CA  VAL A 107     119.403 148.881 181.764  1.00  1.230          C  
ATOM   1735  C   VAL A 107     118.441 148.926 182.944  1.00  1.430          C  
ATOM   1736  O   VAL A 107     117.539 149.770 182.961  1.00  1.470          O  
ATOM   1737  CB  VAL A 107     120.007 150.292 181.593  1.00  1.710          C  
ATOM   1738  CG1 VAL A 107     120.771 150.753 182.851  1.00  1.710          C  
ATOM   1739  CG2 VAL A 107     120.874 150.310 180.396  1.00  1.710          C  
ATOM   1740  H   VAL A 107     118.051 149.134 180.064  1.00  1.430          H  
ATOM   1741  HA  VAL A 107     120.185 148.159 181.977  1.00  1.480          H  
ATOM   1742  HB  VAL A 107     119.221 150.976 181.475  1.00  2.050          H  
ATOM   1743 1HG1 VAL A 107     121.154 151.765 182.694  1.00  2.050          H  
ATOM   1744 2HG1 VAL A 107     120.110 150.761 183.723  1.00  2.050          H  
ATOM   1745 3HG1 VAL A 107     121.609 150.086 183.048  1.00  2.050          H  
ATOM   1746 1HG2 VAL A 107     121.260 151.293 180.266  1.00  2.050          H  
ATOM   1747 2HG2 VAL A 107     121.665 149.624 180.545  1.00  2.050          H  
ATOM   1748 3HG2 VAL A 107     120.302 150.029 179.511  1.00  2.050          H  
ATOM   1749  N   SER A 108     118.656 148.069 183.962  1.00  1.570          N  
ATOM   1750  CA  SER A 108     117.744 148.047 185.108  1.00  1.760          C  
ATOM   1751  C   SER A 108     118.278 148.763 186.350  1.00  1.640          C  
ATOM   1752  O   SER A 108     117.500 149.182 187.214  1.00  1.560          O  
ATOM   1753  CB  SER A 108     117.482 146.609 185.520  1.00  2.390          C  
ATOM   1754  OG  SER A 108     118.654 146.012 186.000  1.00  2.390          O  
ATOM   1755  H   SER A 108     119.425 147.386 183.935  1.00  1.880          H  
ATOM   1756  HA  SER A 108     116.808 148.523 184.810  1.00  2.110          H  
ATOM   1757 1HB  SER A 108     116.714 146.582 186.290  1.00  2.870          H  
ATOM   1758 2HB  SER A 108     117.128 146.042 184.677  1.00  2.870          H  
ATOM   1759  HG  SER A 108     118.425 145.100 186.207  1.00  2.870          H  
ATOM   1760  N   ARG A 109     119.600 148.875 186.459  1.00  1.690          N  
ATOM   1761  CA  ARG A 109     120.276 149.403 187.644  1.00  1.650          C  
ATOM   1762  C   ARG A 109     121.577 150.108 187.255  1.00  1.190          C  
ATOM   1763  O   ARG A 109     121.806 150.352 186.074  1.00  0.830          O  
ATOM   1764  CB  ARG A 109     120.572 148.293 188.655  1.00  2.330          C  
ATOM   1765  CG  ARG A 109     119.354 147.542 189.264  1.00  2.330          C  
ATOM   1766  CD  ARG A 109     118.539 148.380 190.182  1.00  2.330          C  
ATOM   1767  NE  ARG A 109     117.489 147.594 190.824  1.00  2.330          N  
ATOM   1768  CZ  ARG A 109     116.258 147.338 190.311  1.00  2.330          C  
ATOM   1769  NH1 ARG A 109     115.890 147.789 189.122  1.00  2.330          N  
ATOM   1770  NH2 ARG A 109     115.404 146.614 191.023  1.00  2.330          N  
ATOM   1771  H   ARG A 109     120.166 148.503 185.709  1.00  2.030          H  
ATOM   1772  HA  ARG A 109     119.622 150.139 188.113  1.00  1.980          H  
ATOM   1773 1HB  ARG A 109     121.199 147.556 188.171  1.00  2.790          H  
ATOM   1774 2HB  ARG A 109     121.118 148.684 189.491  1.00  2.790          H  
ATOM   1775 1HG  ARG A 109     118.720 147.133 188.492  1.00  2.790          H  
ATOM   1776 2HG  ARG A 109     119.713 146.731 189.871  1.00  2.790          H  
ATOM   1777 1HD  ARG A 109     119.185 148.780 190.963  1.00  2.790          H  
ATOM   1778 2HD  ARG A 109     118.077 149.202 189.651  1.00  2.790          H  
ATOM   1779  HE  ARG A 109     117.696 147.215 191.737  1.00  2.790          H  
ATOM   1780 1HH1 ARG A 109     116.533 148.350 188.535  1.00  2.790          H  
ATOM   1781 2HH1 ARG A 109     114.973 147.578 188.769  1.00  2.790          H  
ATOM   1782 1HH2 ARG A 109     115.673 146.264 191.933  1.00  2.790          H  
ATOM   1783 2HH2 ARG A 109     114.484 146.413 190.661  1.00  2.790          H  
ATOM   1784  N   LEU A 110     122.415 150.420 188.269  1.00  1.270          N  
ATOM   1785  CA  LEU A 110     123.706 151.129 188.159  1.00  0.930          C  
ATOM   1786  C   LEU A 110     123.725 152.653 188.072  1.00  0.790          C  
ATOM   1787  O   LEU A 110     124.038 153.244 187.050  1.00  0.790          O  
ATOM   1788  CB  LEU A 110     124.545 150.619 186.975  1.00  1.440          C  
ATOM   1789  CG  LEU A 110     125.038 149.203 187.038  1.00  1.440          C  
ATOM   1790  CD1 LEU A 110     125.607 148.826 185.741  1.00  1.440          C  
ATOM   1791  CD2 LEU A 110     126.150 149.086 188.077  1.00  1.440          C  
ATOM   1792  H   LEU A 110     122.119 150.167 189.197  1.00  1.520          H  
ATOM   1793  HA  LEU A 110     124.250 150.889 189.065  1.00  1.120          H  
ATOM   1794 1HB  LEU A 110     124.044 150.775 186.042  1.00  1.730          H  
ATOM   1795 2HB  LEU A 110     125.440 151.231 186.957  1.00  1.730          H  
ATOM   1796  HG  LEU A 110     124.211 148.532 187.257  1.00  1.730          H  
ATOM   1797 1HD1 LEU A 110     125.949 147.804 185.819  1.00  1.730          H  
ATOM   1798 2HD1 LEU A 110     124.854 148.915 184.984  1.00  1.730          H  
ATOM   1799 3HD1 LEU A 110     126.432 149.460 185.495  1.00  1.730          H  
ATOM   1800 1HD2 LEU A 110     126.518 148.062 188.077  1.00  1.730          H  
ATOM   1801 2HD2 LEU A 110     126.962 149.760 187.805  1.00  1.730          H  
ATOM   1802 3HD2 LEU A 110     125.802 149.339 189.066  1.00  1.730          H  
ATOM   1803  N   LEU A 111     123.461 153.303 189.202  1.00  0.760          N  
ATOM   1804  CA  LEU A 111     123.556 154.765 189.294  1.00  0.960          C  
ATOM   1805  C   LEU A 111     125.039 155.167 189.077  1.00  0.840          C  
ATOM   1806  O   LEU A 111     125.380 156.330 188.778  1.00  1.180          O  
ATOM   1807  CB  LEU A 111     123.129 155.238 190.687  1.00  1.260          C  
ATOM   1808  CG  LEU A 111     121.663 154.993 191.119  1.00  1.260          C  
ATOM   1809  CD1 LEU A 111     121.508 155.438 192.575  1.00  1.260          C  
ATOM   1810  CD2 LEU A 111     120.710 155.746 190.234  1.00  1.260          C  
ATOM   1811  H   LEU A 111     123.187 152.775 190.018  1.00  0.910          H  
ATOM   1812  HA  LEU A 111     122.950 155.223 188.513  1.00  1.150          H  
ATOM   1813 1HB  LEU A 111     123.777 154.771 191.427  1.00  1.520          H  
ATOM   1814 2HB  LEU A 111     123.289 156.296 190.733  1.00  1.520          H  
ATOM   1815  HG  LEU A 111     121.441 153.929 191.062  1.00  1.520          H  
ATOM   1816 1HD1 LEU A 111     120.485 155.255 192.907  1.00  1.520          H  
ATOM   1817 2HD1 LEU A 111     122.196 154.877 193.209  1.00  1.520          H  
ATOM   1818 3HD1 LEU A 111     121.725 156.498 192.658  1.00  1.520          H  
ATOM   1819 1HD2 LEU A 111     119.690 155.556 190.568  1.00  1.520          H  
ATOM   1820 2HD2 LEU A 111     120.921 156.793 190.312  1.00  1.520          H  
ATOM   1821 3HD2 LEU A 111     120.802 155.429 189.199  1.00  1.520          H  
ATOM   1822  N   GLY A 112     125.913 154.174 189.293  1.00  0.510          N  
ATOM   1823  CA  GLY A 112     127.353 154.261 189.173  1.00  0.760          C  
ATOM   1824  C   GLY A 112     127.909 153.998 187.763  1.00  0.650          C  
ATOM   1825  O   GLY A 112     129.117 153.876 187.613  1.00  0.960          O  
ATOM   1826  H   GLY A 112     125.522 153.286 189.564  1.00  0.610          H  
ATOM   1827 1HA  GLY A 112     127.672 155.247 189.506  1.00  0.910          H  
ATOM   1828 2HA  GLY A 112     127.800 153.547 189.865  1.00  0.910          H  
ATOM   1829  N   ILE A 113     127.066 153.837 186.728  1.00  0.280          N  
ATOM   1830  CA  ILE A 113     127.653 153.596 185.392  1.00  0.150          C  
ATOM   1831  C   ILE A 113     127.417 154.814 184.526  1.00  0.110          C  
ATOM   1832  O   ILE A 113     126.340 155.406 184.557  1.00  0.550          O  
ATOM   1833  CB  ILE A 113     127.089 152.340 184.663  1.00  0.260          C  
ATOM   1834  CG1 ILE A 113     127.910 152.050 183.366  1.00  0.260          C  
ATOM   1835  CG2 ILE A 113     125.623 152.542 184.240  1.00  0.260          C  
ATOM   1836  CD1 ILE A 113     127.701 150.706 182.773  1.00  0.260          C  
ATOM   1837  H   ILE A 113     126.052 153.891 186.858  1.00  0.340          H  
ATOM   1838  HA  ILE A 113     128.725 153.469 185.491  1.00  0.180          H  
ATOM   1839  HB  ILE A 113     127.186 151.507 185.325  1.00  0.310          H  
ATOM   1840 1HG1 ILE A 113     127.662 152.792 182.603  1.00  0.310          H  
ATOM   1841 2HG1 ILE A 113     128.957 152.125 183.595  1.00  0.310          H  
ATOM   1842 1HG2 ILE A 113     125.242 151.649 183.763  1.00  0.310          H  
ATOM   1843 2HG2 ILE A 113     125.036 152.745 185.075  1.00  0.310          H  
ATOM   1844 3HG2 ILE A 113     125.530 153.374 183.546  1.00  0.310          H  
ATOM   1845 1HD1 ILE A 113     128.330 150.609 181.894  1.00  0.310          H  
ATOM   1846 2HD1 ILE A 113     127.978 149.948 183.504  1.00  0.310          H  
ATOM   1847 3HD1 ILE A 113     126.670 150.560 182.480  1.00  0.310          H  
ATOM   1848  N   CYS A 114     128.422 155.206 183.753  1.00  0.290          N  
ATOM   1849  CA  CYS A 114     128.220 156.351 182.875  1.00  0.220          C  
ATOM   1850  C   CYS A 114     127.885 155.988 181.432  1.00  0.270          C  
ATOM   1851  O   CYS A 114     128.363 154.993 180.868  1.00  0.390          O  
ATOM   1852  CB  CYS A 114     129.438 157.248 182.794  1.00  0.340          C  
ATOM   1853  SG  CYS A 114     129.959 158.014 184.304  1.00  0.340          S  
ATOM   1854  H   CYS A 114     129.308 154.690 183.791  1.00  0.350          H  
ATOM   1855  HA  CYS A 114     127.400 156.943 183.277  1.00  0.260          H  
ATOM   1856 1HB  CYS A 114     130.247 156.704 182.366  1.00  0.400          H  
ATOM   1857 2HB  CYS A 114     129.220 158.062 182.117  1.00  0.400          H  
ATOM   1858  HG  CYS A 114     131.019 158.642 183.719  1.00  0.400          H  
ATOM   1859  N   LEU A 115     127.165 156.927 180.811  1.00  0.200          N  
ATOM   1860  CA  LEU A 115     126.804 156.975 179.392  1.00  0.170          C  
ATOM   1861  C   LEU A 115     125.837 155.915 178.843  1.00  0.190          C  
ATOM   1862  O   LEU A 115     125.765 155.728 177.630  1.00  0.200          O  
ATOM   1863  CB  LEU A 115     128.100 156.859 178.581  1.00  0.250          C  
ATOM   1864  CG  LEU A 115     129.235 157.850 178.891  1.00  0.250          C  
ATOM   1865  CD1 LEU A 115     130.397 157.429 178.117  1.00  0.250          C  
ATOM   1866  CD2 LEU A 115     128.843 159.289 178.521  1.00  0.250          C  
ATOM   1867  H   LEU A 115     126.822 157.685 181.389  1.00  0.240          H  
ATOM   1868  HA  LEU A 115     126.354 157.944 179.205  1.00  0.200          H  
ATOM   1869 1HB  LEU A 115     128.493 155.865 178.673  1.00  0.300          H  
ATOM   1870 2HB  LEU A 115     127.844 157.002 177.536  1.00  0.300          H  
ATOM   1871  HG  LEU A 115     129.497 157.809 179.921  1.00  0.300          H  
ATOM   1872 1HD1 LEU A 115     131.200 158.103 178.326  1.00  0.300          H  
ATOM   1873 2HD1 LEU A 115     130.683 156.414 178.397  1.00  0.300          H  
ATOM   1874 3HD1 LEU A 115     130.152 157.451 177.059  1.00  0.300          H  
ATOM   1875 1HD2 LEU A 115     129.682 159.961 178.729  1.00  0.300          H  
ATOM   1876 2HD2 LEU A 115     128.602 159.334 177.458  1.00  0.300          H  
ATOM   1877 3HD2 LEU A 115     127.984 159.607 179.099  1.00  0.300          H  
ATOM   1878  N   THR A 116     124.999 155.272 179.662  1.00  0.300          N  
ATOM   1879  CA  THR A 116     124.111 154.283 179.051  1.00  0.290          C  
ATOM   1880  C   THR A 116     123.013 154.902 178.193  1.00  0.370          C  
ATOM   1881  O   THR A 116     122.451 154.246 177.315  1.00  0.330          O  
ATOM   1882  CB  THR A 116     123.546 153.316 180.105  1.00  0.410          C  
ATOM   1883  OG1 THR A 116     122.910 154.047 181.155  1.00  0.410          O  
ATOM   1884  CG2 THR A 116     124.669 152.446 180.679  1.00  0.410          C  
ATOM   1885  H   THR A 116     124.968 155.406 180.666  1.00  0.360          H  
ATOM   1886  HA  THR A 116     124.711 153.678 178.383  1.00  0.350          H  
ATOM   1887  HB  THR A 116     122.816 152.684 179.632  1.00  0.490          H  
ATOM   1888  HG1 THR A 116     122.112 154.478 180.835  1.00  0.490          H  
ATOM   1889 1HG2 THR A 116     124.259 151.754 181.413  1.00  0.490          H  
ATOM   1890 2HG2 THR A 116     125.140 151.880 179.870  1.00  0.490          H  
ATOM   1891 3HG2 THR A 116     125.414 153.080 181.149  1.00  0.490          H  
ATOM   1892  N   SER A 117     122.763 156.182 178.390  1.00  0.550          N  
ATOM   1893  CA  SER A 117     121.790 156.938 177.634  1.00  0.710          C  
ATOM   1894  C   SER A 117     122.347 157.544 176.331  1.00  0.670          C  
ATOM   1895  O   SER A 117     121.603 158.217 175.614  1.00  0.720          O  
ATOM   1896  CB  SER A 117     121.244 158.045 178.507  1.00  0.930          C  
ATOM   1897  OG  SER A 117     122.246 158.982 178.811  1.00  0.930          O  
ATOM   1898  H   SER A 117     123.241 156.668 179.136  1.00  0.660          H  
ATOM   1899  HA  SER A 117     120.971 156.268 177.372  1.00  0.850          H  
ATOM   1900 1HB  SER A 117     120.416 158.538 177.999  1.00  1.120          H  
ATOM   1901 2HB  SER A 117     120.854 157.614 179.433  1.00  1.120          H  
ATOM   1902  HG  SER A 117     121.831 159.627 179.397  1.00  1.120          H  
ATOM   1903  N   THR A 118     123.650 157.351 176.017  1.00  0.610          N  
ATOM   1904  CA  THR A 118     124.211 158.027 174.841  1.00  0.600          C  
ATOM   1905  C   THR A 118     124.325 157.227 173.533  1.00  0.620          C  
ATOM   1906  O   THR A 118     124.728 157.805 172.521  1.00  0.600          O  
ATOM   1907  CB  THR A 118     125.612 158.605 175.150  1.00  0.840          C  
ATOM   1908  OG1 THR A 118     126.517 157.555 175.460  1.00  0.840          O  
ATOM   1909  CG2 THR A 118     125.523 159.554 176.336  1.00  0.840          C  
ATOM   1910  H   THR A 118     124.261 156.764 176.596  1.00  0.730          H  
ATOM   1911  HA  THR A 118     123.566 158.877 174.626  1.00  0.720          H  
ATOM   1912  HB  THR A 118     125.984 159.142 174.293  1.00  1.010          H  
ATOM   1913  HG1 THR A 118     126.801 157.118 174.647  1.00  1.010          H  
ATOM   1914 1HG2 THR A 118     126.508 159.964 176.543  1.00  1.010          H  
ATOM   1915 2HG2 THR A 118     124.837 160.364 176.098  1.00  1.010          H  
ATOM   1916 3HG2 THR A 118     125.161 159.018 177.208  1.00  1.010          H  
ATOM   1917  N   VAL A 119     123.997 155.932 173.488  1.00  0.740          N  
ATOM   1918  CA  VAL A 119     124.152 155.255 172.200  1.00  0.830          C  
ATOM   1919  C   VAL A 119     123.122 155.780 171.213  1.00  0.710          C  
ATOM   1920  O   VAL A 119     121.908 155.733 171.436  1.00  0.660          O  
ATOM   1921  CB  VAL A 119     124.032 153.715 172.325  1.00  1.130          C  
ATOM   1922  CG1 VAL A 119     124.068 153.035 170.910  1.00  1.130          C  
ATOM   1923  CG2 VAL A 119     125.198 153.186 173.166  1.00  1.130          C  
ATOM   1924  H   VAL A 119     123.689 155.430 174.312  1.00  0.890          H  
ATOM   1925  HA  VAL A 119     125.145 155.482 171.811  1.00  1.000          H  
ATOM   1926  HB  VAL A 119     123.081 153.463 172.802  1.00  1.350          H  
ATOM   1927 1HG1 VAL A 119     123.984 151.956 171.030  1.00  1.350          H  
ATOM   1928 2HG1 VAL A 119     123.238 153.384 170.296  1.00  1.350          H  
ATOM   1929 3HG1 VAL A 119     125.009 153.265 170.406  1.00  1.350          H  
ATOM   1930 1HG2 VAL A 119     125.116 152.105 173.266  1.00  1.350          H  
ATOM   1931 2HG2 VAL A 119     126.139 153.433 172.681  1.00  1.350          H  
ATOM   1932 3HG2 VAL A 119     125.181 153.636 174.161  1.00  1.350          H  
ATOM   1933  N   GLN A 120     123.613 156.212 170.066  1.00  0.830          N  
ATOM   1934  CA  GLN A 120     122.766 156.789 169.052  1.00  0.860          C  
ATOM   1935  C   GLN A 120     122.128 155.719 168.204  1.00  0.710          C  
ATOM   1936  O   GLN A 120     122.496 155.531 167.040  1.00  0.750          O  
ATOM   1937  CB  GLN A 120     123.573 157.770 168.201  1.00  1.190          C  
ATOM   1938  CG  GLN A 120     124.152 158.905 169.032  1.00  1.190          C  
ATOM   1939  CD  GLN A 120     123.063 159.728 169.650  1.00  1.190          C  
ATOM   1940  OE1 GLN A 120     122.303 160.400 168.947  1.00  1.190          O  
ATOM   1941  NE2 GLN A 120     122.949 159.660 170.970  1.00  1.190          N  
ATOM   1942  H   GLN A 120     124.613 156.197 169.935  1.00  1.000          H  
ATOM   1943  HA  GLN A 120     121.964 157.335 169.546  1.00  1.030          H  
ATOM   1944 1HB  GLN A 120     124.393 157.248 167.707  1.00  1.430          H  
ATOM   1945 2HB  GLN A 120     122.937 158.201 167.424  1.00  1.430          H  
ATOM   1946 1HG  GLN A 120     124.772 158.502 169.839  1.00  1.430          H  
ATOM   1947 2HG  GLN A 120     124.751 159.548 168.391  1.00  1.430          H  
ATOM   1948 1HE2 GLN A 120     122.231 160.172 171.443  1.00  1.430          H  
ATOM   1949 2HE2 GLN A 120     123.597 159.070 171.517  1.00  1.430          H  
ATOM   1950  N   LEU A 121     121.127 155.064 168.797  1.00  0.710          N  
ATOM   1951  CA  LEU A 121     120.446 153.909 168.215  1.00  0.840          C  
ATOM   1952  C   LEU A 121     119.969 154.163 166.795  1.00  0.860          C  
ATOM   1953  O   LEU A 121     120.016 153.278 165.945  1.00  0.940          O  
ATOM   1954  CB  LEU A 121     119.249 153.482 169.054  1.00  1.120          C  
ATOM   1955  CG  LEU A 121     118.514 152.189 168.568  1.00  1.120          C  
ATOM   1956  CD1 LEU A 121     119.450 150.949 168.642  1.00  1.120          C  
ATOM   1957  CD2 LEU A 121     117.310 151.977 169.402  1.00  1.120          C  
ATOM   1958  H   LEU A 121     120.934 155.346 169.767  1.00  0.850          H  
ATOM   1959  HA  LEU A 121     121.154 153.102 168.220  1.00  1.010          H  
ATOM   1960 1HB  LEU A 121     119.590 153.315 170.077  1.00  1.350          H  
ATOM   1961 2HB  LEU A 121     118.524 154.296 169.063  1.00  1.350          H  
ATOM   1962  HG  LEU A 121     118.212 152.313 167.533  1.00  1.350          H  
ATOM   1963 1HD1 LEU A 121     118.903 150.072 168.296  1.00  1.350          H  
ATOM   1964 2HD1 LEU A 121     120.325 151.080 168.017  1.00  1.350          H  
ATOM   1965 3HD1 LEU A 121     119.764 150.793 169.675  1.00  1.350          H  
ATOM   1966 1HD2 LEU A 121     116.804 151.088 169.055  1.00  1.350          H  
ATOM   1967 2HD2 LEU A 121     117.602 151.851 170.431  1.00  1.350          H  
ATOM   1968 3HD2 LEU A 121     116.650 152.839 169.313  1.00  1.350          H  
ATOM   1969  N   VAL A 122     119.541 155.385 166.504  1.00  0.950          N  
ATOM   1970  CA  VAL A 122     119.053 155.696 165.170  1.00  1.060          C  
ATOM   1971  C   VAL A 122     120.089 155.369 164.097  1.00  0.790          C  
ATOM   1972  O   VAL A 122     119.712 154.980 162.997  1.00  0.800          O  
ATOM   1973  CB  VAL A 122     118.625 157.173 165.064  1.00  1.440          C  
ATOM   1974  CG1 VAL A 122     118.320 157.549 163.588  1.00  1.440          C  
ATOM   1975  CG2 VAL A 122     117.386 157.387 165.923  1.00  1.440          C  
ATOM   1976  H   VAL A 122     119.525 156.091 167.229  1.00  1.140          H  
ATOM   1977  HA  VAL A 122     118.171 155.080 164.989  1.00  1.270          H  
ATOM   1978  HB  VAL A 122     119.435 157.812 165.414  1.00  1.730          H  
ATOM   1979 1HG1 VAL A 122     118.016 158.592 163.535  1.00  1.730          H  
ATOM   1980 2HG1 VAL A 122     119.200 157.417 162.961  1.00  1.730          H  
ATOM   1981 3HG1 VAL A 122     117.515 156.920 163.205  1.00  1.730          H  
ATOM   1982 1HG2 VAL A 122     117.076 158.429 165.863  1.00  1.730          H  
ATOM   1983 2HG2 VAL A 122     116.581 156.747 165.562  1.00  1.730          H  
ATOM   1984 3HG2 VAL A 122     117.605 157.136 166.959  1.00  1.730          H  
ATOM   1985  N   THR A 123     121.373 155.612 164.359  1.00  0.750          N  
ATOM   1986  CA  THR A 123     122.387 155.341 163.354  1.00  0.900          C  
ATOM   1987  C   THR A 123     123.145 154.031 163.642  1.00  1.200          C  
ATOM   1988  O   THR A 123     123.757 153.460 162.746  1.00  1.480          O  
ATOM   1989  CB  THR A 123     123.336 156.545 163.240  1.00  1.200          C  
ATOM   1990  OG1 THR A 123     124.007 156.773 164.490  1.00  1.200          O  
ATOM   1991  CG2 THR A 123     122.526 157.793 162.870  1.00  1.200          C  
ATOM   1992  H   THR A 123     121.674 155.929 165.283  1.00  0.900          H  
ATOM   1993  HA  THR A 123     121.894 155.218 162.389  1.00  1.080          H  
ATOM   1994  HB  THR A 123     124.048 156.365 162.486  1.00  1.440          H  
ATOM   1995  HG1 THR A 123     124.664 156.089 164.633  1.00  1.440          H  
ATOM   1996 1HG2 THR A 123     123.186 158.651 162.775  1.00  1.440          H  
ATOM   1997 2HG2 THR A 123     122.011 157.626 161.917  1.00  1.440          H  
ATOM   1998 3HG2 THR A 123     121.788 157.991 163.645  1.00  1.440          H  
ATOM   1999  N   GLN A 124     123.068 153.548 164.894  1.00  1.310          N  
ATOM   2000  CA  GLN A 124     123.674 152.268 165.321  1.00  1.600          C  
ATOM   2001  C   GLN A 124     122.957 151.042 164.687  1.00  1.500          C  
ATOM   2002  O   GLN A 124     123.591 150.016 164.381  1.00  1.690          O  
ATOM   2003  CB  GLN A 124     123.555 152.127 166.863  1.00  2.120          C  
ATOM   2004  CG  GLN A 124     124.238 150.916 167.492  1.00  2.120          C  
ATOM   2005  CD  GLN A 124     125.720 150.919 167.396  1.00  2.120          C  
ATOM   2006  OE1 GLN A 124     126.434 151.598 168.152  1.00  2.120          O  
ATOM   2007  NE2 GLN A 124     126.188 150.186 166.433  1.00  2.120          N  
ATOM   2008  H   GLN A 124     122.619 154.130 165.601  1.00  1.570          H  
ATOM   2009  HA  GLN A 124     124.717 152.262 165.025  1.00  1.920          H  
ATOM   2010 1HB  GLN A 124     123.883 153.039 167.359  1.00  2.550          H  
ATOM   2011 2HB  GLN A 124     122.525 151.985 167.079  1.00  2.550          H  
ATOM   2012 1HG  GLN A 124     123.945 150.829 168.542  1.00  2.550          H  
ATOM   2013 2HG  GLN A 124     123.897 150.057 166.950  1.00  2.550          H  
ATOM   2014 1HE2 GLN A 124     127.187 150.140 166.230  1.00  2.550          H  
ATOM   2015 2HE2 GLN A 124     125.556 149.676 165.848  1.00  2.550          H  
ATOM   2016  N   LEU A 125     121.633 151.155 164.553  1.00  1.240          N  
ATOM   2017  CA  LEU A 125     120.656 150.161 164.086  1.00  1.090          C  
ATOM   2018  C   LEU A 125     120.458 150.015 162.546  1.00  1.070          C  
ATOM   2019  O   LEU A 125     120.503 150.992 161.807  1.00  1.160          O  
ATOM   2020  CB  LEU A 125     119.338 150.588 164.779  1.00  1.590          C  
ATOM   2021  CG  LEU A 125     118.045 149.789 164.615  1.00  1.590          C  
ATOM   2022  CD1 LEU A 125     118.174 148.398 165.249  1.00  1.590          C  
ATOM   2023  CD2 LEU A 125     116.919 150.563 165.271  1.00  1.590          C  
ATOM   2024  H   LEU A 125     121.216 152.038 164.874  1.00  1.490          H  
ATOM   2025  HA  LEU A 125     120.966 149.194 164.472  1.00  1.310          H  
ATOM   2026 1HB  LEU A 125     119.537 150.662 165.831  1.00  1.900          H  
ATOM   2027 2HB  LEU A 125     119.115 151.594 164.429  1.00  1.900          H  
ATOM   2028  HG  LEU A 125     117.823 149.688 163.582  1.00  1.900          H  
ATOM   2029 1HD1 LEU A 125     117.237 147.851 165.116  1.00  1.900          H  
ATOM   2030 2HD1 LEU A 125     118.974 147.845 164.761  1.00  1.900          H  
ATOM   2031 3HD1 LEU A 125     118.393 148.487 166.312  1.00  1.900          H  
ATOM   2032 1HD2 LEU A 125     115.987 150.016 165.146  1.00  1.900          H  
ATOM   2033 2HD2 LEU A 125     117.128 150.677 166.327  1.00  1.900          H  
ATOM   2034 3HD2 LEU A 125     116.830 151.548 164.810  1.00  1.900          H  
ATOM   2035  N   MET A 126     120.248 148.765 162.073  1.00  0.990          N  
ATOM   2036  CA  MET A 126     119.870 148.424 160.681  1.00  1.010          C  
ATOM   2037  C   MET A 126     118.343 148.481 160.817  1.00  1.130          C  
ATOM   2038  O   MET A 126     117.869 148.186 161.895  1.00  1.230          O  
ATOM   2039  CB  MET A 126     120.371 146.997 160.330  1.00  1.410          C  
ATOM   2040  CG  MET A 126     120.217 146.473 158.871  1.00  1.410          C  
ATOM   2041  SD  MET A 126     121.286 147.290 157.656  1.00  1.410          S  
ATOM   2042  CE  MET A 126     122.775 146.256 157.699  1.00  1.410          C  
ATOM   2043  H   MET A 126     120.290 147.964 162.712  1.00  1.190          H  
ATOM   2044  HA  MET A 126     120.222 149.176 159.978  1.00  1.210          H  
ATOM   2045 1HB  MET A 126     121.408 146.927 160.575  1.00  1.690          H  
ATOM   2046 2HB  MET A 126     119.851 146.283 160.960  1.00  1.690          H  
ATOM   2047 1HG  MET A 126     120.544 145.474 158.888  1.00  1.690          H  
ATOM   2048 2HG  MET A 126     119.193 146.445 158.536  1.00  1.690          H  
ATOM   2049 1HE  MET A 126     123.514 146.670 157.021  1.00  1.690          H  
ATOM   2050 2HE  MET A 126     123.184 146.202 158.707  1.00  1.690          H  
ATOM   2051 3HE  MET A 126     122.522 145.246 157.374  1.00  1.690          H  
ATOM   2052  N   PRO A 127     117.506 148.733 159.796  1.00  1.220          N  
ATOM   2053  CA  PRO A 127     116.069 148.805 160.013  1.00  1.430          C  
ATOM   2054  C   PRO A 127     115.368 147.577 160.648  1.00  1.530          C  
ATOM   2055  O   PRO A 127     114.289 147.756 161.235  1.00  1.740          O  
ATOM   2056  CB  PRO A 127     115.552 149.029 158.587  1.00  2.150          C  
ATOM   2057  CG  PRO A 127     116.673 148.580 157.657  1.00  2.150          C  
ATOM   2058  CD  PRO A 127     117.920 148.996 158.388  1.00  2.150          C  
ATOM   2059  HA  PRO A 127     115.870 149.698 160.622  1.00  1.720          H  
ATOM   2060 1HB  PRO A 127     114.627 148.449 158.433  1.00  2.570          H  
ATOM   2061 2HB  PRO A 127     115.294 150.079 158.464  1.00  2.570          H  
ATOM   2062 1HG  PRO A 127     116.607 147.497 157.467  1.00  2.570          H  
ATOM   2063 2HG  PRO A 127     116.570 149.077 156.668  1.00  2.570          H  
ATOM   2064 1HD  PRO A 127     118.752 148.460 158.068  1.00  2.570          H  
ATOM   2065 2HD  PRO A 127     118.066 150.045 158.202  1.00  2.570          H  
ATOM   2066  N   TYR A 128     115.922 146.369 160.562  1.00  1.450          N  
ATOM   2067  CA  TYR A 128     115.258 145.216 161.178  1.00  1.600          C  
ATOM   2068  C   TYR A 128     115.469 145.160 162.710  1.00  1.600          C  
ATOM   2069  O   TYR A 128     116.602 145.216 163.209  1.00  1.730          O  
ATOM   2070  CB  TYR A 128     115.717 143.955 160.464  1.00  2.180          C  
ATOM   2071  CG  TYR A 128     115.170 143.974 159.060  1.00  2.180          C  
ATOM   2072  CD1 TYR A 128     115.958 144.420 158.007  1.00  2.180          C  
ATOM   2073  CD2 TYR A 128     113.855 143.597 158.833  1.00  2.180          C  
ATOM   2074  CE1 TYR A 128     115.415 144.482 156.732  1.00  2.180          C  
ATOM   2075  CE2 TYR A 128     113.324 143.662 157.568  1.00  2.180          C  
ATOM   2076  CZ  TYR A 128     114.086 144.099 156.522  1.00  2.180          C  
ATOM   2077  OH  TYR A 128     113.543 144.163 155.259  1.00  2.180          O  
ATOM   2078  H   TYR A 128     116.788 146.216 160.066  1.00  1.740          H  
ATOM   2079  HA  TYR A 128     114.190 145.313 161.008  1.00  1.920          H  
ATOM   2080 1HB  TYR A 128     116.805 143.913 160.426  1.00  2.620          H  
ATOM   2081 2HB  TYR A 128     115.351 143.062 160.986  1.00  2.620          H  
ATOM   2082  HD1 TYR A 128     116.990 144.728 158.176  1.00  2.620          H  
ATOM   2083  HD2 TYR A 128     113.230 143.252 159.659  1.00  2.620          H  
ATOM   2084  HE1 TYR A 128     116.012 144.834 155.894  1.00  2.620          H  
ATOM   2085  HE2 TYR A 128     112.295 143.373 157.402  1.00  2.620          H  
ATOM   2086  HH  TYR A 128     114.190 144.568 154.629  1.00  2.620          H  
ATOM   2087  N   GLY A 129     114.355 145.026 163.444  1.00  1.480          N  
ATOM   2088  CA  GLY A 129     114.333 145.005 164.903  1.00  1.500          C  
ATOM   2089  C   GLY A 129     112.905 145.256 165.375  1.00  1.360          C  
ATOM   2090  O   GLY A 129     112.044 145.574 164.546  1.00  1.290          O  
ATOM   2091  H   GLY A 129     113.467 144.951 162.964  1.00  1.780          H  
ATOM   2092 1HA  GLY A 129     114.677 144.045 165.264  1.00  1.800          H  
ATOM   2093 2HA  GLY A 129     114.997 145.772 165.294  1.00  1.800          H  
ATOM   2094  N   CYS A 130     112.629 145.111 166.680  1.00  1.340          N  
ATOM   2095  CA  CYS A 130     111.247 145.308 167.132  1.00  1.110          C  
ATOM   2096  C   CYS A 130     110.971 146.185 168.377  1.00  1.130          C  
ATOM   2097  O   CYS A 130     109.889 146.768 168.456  1.00  1.010          O  
ATOM   2098  CB  CYS A 130     110.560 143.943 167.253  1.00  1.650          C  
ATOM   2099  SG  CYS A 130     111.295 142.797 168.411  1.00  1.650          S  
ATOM   2100  H   CYS A 130     113.361 144.883 167.346  1.00  1.610          H  
ATOM   2101  HA  CYS A 130     110.724 145.798 166.311  1.00  1.330          H  
ATOM   2102 1HB  CYS A 130     109.528 144.103 167.564  1.00  1.980          H  
ATOM   2103 2HB  CYS A 130     110.525 143.458 166.270  1.00  1.980          H  
ATOM   2104  HG  CYS A 130     110.123 142.235 168.791  1.00  1.980          H  
ATOM   2105  N   LEU A 131     111.881 146.264 169.369  1.00  1.390          N  
ATOM   2106  CA  LEU A 131     111.552 147.025 170.594  1.00  1.550          C  
ATOM   2107  C   LEU A 131     112.347 148.329 170.744  1.00  1.890          C  
ATOM   2108  O   LEU A 131     111.825 149.295 171.298  1.00  3.020          O  
ATOM   2109  CB  LEU A 131     111.740 146.173 171.869  1.00  2.110          C  
ATOM   2110  CG  LEU A 131     110.530 145.321 172.424  1.00  2.110          C  
ATOM   2111  CD1 LEU A 131     109.369 146.229 172.831  1.00  2.110          C  
ATOM   2112  CD2 LEU A 131     110.085 144.319 171.398  1.00  2.110          C  
ATOM   2113  H   LEU A 131     112.787 145.814 169.299  1.00  1.670          H  
ATOM   2114  HA  LEU A 131     110.511 147.317 170.528  1.00  1.860          H  
ATOM   2115 1HB  LEU A 131     112.533 145.480 171.688  1.00  2.530          H  
ATOM   2116 2HB  LEU A 131     112.047 146.841 172.670  1.00  2.530          H  
ATOM   2117  HG  LEU A 131     110.861 144.789 173.319  1.00  2.530          H  
ATOM   2118 1HD1 LEU A 131     108.566 145.617 173.239  1.00  2.530          H  
ATOM   2119 2HD1 LEU A 131     109.708 146.934 173.592  1.00  2.530          H  
ATOM   2120 3HD1 LEU A 131     108.987 146.780 171.981  1.00  2.530          H  
ATOM   2121 1HD2 LEU A 131     109.272 143.741 171.804  1.00  2.530          H  
ATOM   2122 2HD2 LEU A 131     109.738 144.820 170.505  1.00  2.530          H  
ATOM   2123 3HD2 LEU A 131     110.900 143.663 171.151  1.00  2.530          H  
ATOM   2124  N   LEU A 132     113.591 148.325 170.239  1.00  1.010          N  
ATOM   2125  CA  LEU A 132     114.584 149.418 170.237  1.00  0.430          C  
ATOM   2126  C   LEU A 132     115.475 149.429 171.481  1.00  0.410          C  
ATOM   2127  O   LEU A 132     116.491 148.737 171.478  1.00  0.730          O  
ATOM   2128  CB  LEU A 132     113.914 150.804 170.032  1.00  0.830          C  
ATOM   2129  CG  LEU A 132     113.174 151.033 168.665  1.00  0.830          C  
ATOM   2130  CD1 LEU A 132     112.461 152.370 168.712  1.00  0.830          C  
ATOM   2131  CD2 LEU A 132     114.167 151.006 167.495  1.00  0.830          C  
ATOM   2132  H   LEU A 132     113.910 147.432 169.866  1.00  1.210          H  
ATOM   2133  HA  LEU A 132     115.250 149.243 169.398  1.00  0.520          H  
ATOM   2134 1HB  LEU A 132     113.229 151.027 170.828  1.00  1.000          H  
ATOM   2135 2HB  LEU A 132     114.683 151.550 170.092  1.00  1.000          H  
ATOM   2136  HG  LEU A 132     112.426 150.253 168.523  1.00  1.000          H  
ATOM   2137 1HD1 LEU A 132     111.928 152.531 167.775  1.00  1.000          H  
ATOM   2138 2HD1 LEU A 132     111.748 152.369 169.539  1.00  1.000          H  
ATOM   2139 3HD1 LEU A 132     113.186 153.168 168.857  1.00  1.000          H  
ATOM   2140 1HD2 LEU A 132     113.628 151.173 166.564  1.00  1.000          H  
ATOM   2141 2HD2 LEU A 132     114.908 151.793 167.624  1.00  1.000          H  
ATOM   2142 3HD2 LEU A 132     114.666 150.046 167.443  1.00  1.000          H  
ATOM   2143  N   ASP A 133     115.145 150.204 172.524  1.00  0.360          N  
ATOM   2144  CA  ASP A 133     115.975 150.220 173.745  1.00  0.350          C  
ATOM   2145  C   ASP A 133     115.206 150.793 174.941  1.00  0.540          C  
ATOM   2146  O   ASP A 133     114.078 151.275 174.791  1.00  0.770          O  
ATOM   2147  CB  ASP A 133     117.262 151.044 173.465  1.00  0.490          C  
ATOM   2148  CG  ASP A 133     118.506 150.725 174.361  1.00  0.490          C  
ATOM   2149  OD1 ASP A 133     118.324 150.263 175.462  1.00  0.490          O  
ATOM   2150  OD2 ASP A 133     119.612 150.969 173.929  1.00  0.490          O  
ATOM   2151  H   ASP A 133     114.300 150.764 172.495  1.00  0.430          H  
ATOM   2152  HA  ASP A 133     116.264 149.210 174.002  1.00  0.420          H  
ATOM   2153 1HB  ASP A 133     117.568 150.862 172.449  1.00  0.590          H  
ATOM   2154 2HB  ASP A 133     117.035 152.111 173.544  1.00  0.590          H  
ATOM   2155  N   HIS A 134     115.843 150.788 176.110  1.00  0.710          N  
ATOM   2156  CA  HIS A 134     115.313 151.409 177.320  1.00  1.120          C  
ATOM   2157  C   HIS A 134     116.391 151.538 178.383  1.00  1.140          C  
ATOM   2158  O   HIS A 134     117.059 150.552 178.741  1.00  1.160          O  
ATOM   2159  CB  HIS A 134     114.153 150.633 177.932  1.00  1.400          C  
ATOM   2160  CG  HIS A 134     113.495 151.390 179.060  1.00  1.400          C  
ATOM   2161  ND1 HIS A 134     112.596 152.406 178.831  1.00  1.400          N  
ATOM   2162  CD2 HIS A 134     113.635 151.310 180.408  1.00  1.400          C  
ATOM   2163  CE1 HIS A 134     112.194 152.903 179.986  1.00  1.400          C  
ATOM   2164  NE2 HIS A 134     112.803 152.256 180.959  1.00  1.400          N  
ATOM   2165  H   HIS A 134     116.778 150.371 176.130  1.00  0.850          H  
ATOM   2166  HA  HIS A 134     114.961 152.413 177.088  1.00  1.340          H  
ATOM   2167 1HB  HIS A 134     113.403 150.424 177.173  1.00  1.680          H  
ATOM   2168 2HB  HIS A 134     114.513 149.697 178.306  1.00  1.680          H  
ATOM   2169  HD1 HIS A 134     112.145 152.587 177.955  1.00  1.680          H  
ATOM   2170  HD2 HIS A 134     114.244 150.679 181.053  1.00  1.680          H  
ATOM   2171  HE1 HIS A 134     111.470 153.718 180.016  1.00  1.680          H  
ATOM   2172  N   VAL A 135     116.512 152.741 178.931  1.00  1.170          N  
ATOM   2173  CA  VAL A 135     117.484 152.977 179.974  1.00  1.180          C  
ATOM   2174  C   VAL A 135     116.831 153.493 181.253  1.00  1.360          C  
ATOM   2175  O   VAL A 135     116.484 154.676 181.356  1.00  1.430          O  
ATOM   2176  CB  VAL A 135     118.547 153.965 179.447  1.00  1.650          C  
ATOM   2177  CG1 VAL A 135     119.573 154.260 180.496  1.00  1.650          C  
ATOM   2178  CG2 VAL A 135     119.227 153.360 178.227  1.00  1.650          C  
ATOM   2179  H   VAL A 135     115.920 153.495 178.604  1.00  1.400          H  
ATOM   2180  HA  VAL A 135     117.967 152.040 180.184  1.00  1.420          H  
ATOM   2181  HB  VAL A 135     118.065 154.904 179.174  1.00  1.980          H  
ATOM   2182 1HG1 VAL A 135     120.305 154.964 180.107  1.00  1.980          H  
ATOM   2183 2HG1 VAL A 135     119.072 154.699 181.330  1.00  1.980          H  
ATOM   2184 3HG1 VAL A 135     120.073 153.349 180.803  1.00  1.980          H  
ATOM   2185 1HG2 VAL A 135     119.968 154.049 177.847  1.00  1.980          H  
ATOM   2186 2HG2 VAL A 135     119.712 152.429 178.504  1.00  1.980          H  
ATOM   2187 3HG2 VAL A 135     118.502 153.161 177.442  1.00  1.980          H  
ATOM   2188  N   ARG A 136     116.724 152.634 182.267  1.00  1.460          N  
ATOM   2189  CA  ARG A 136     116.017 153.012 183.479  1.00  1.620          C  
ATOM   2190  C   ARG A 136     116.891 153.772 184.470  1.00  1.400          C  
ATOM   2191  O   ARG A 136     117.265 153.237 185.510  1.00  2.230          O  
ATOM   2192  CB  ARG A 136     115.447 151.778 184.173  1.00  2.200          C  
ATOM   2193  CG  ARG A 136     114.520 152.061 185.366  1.00  2.200          C  
ATOM   2194  CD  ARG A 136     113.949 150.812 185.926  1.00  2.200          C  
ATOM   2195  NE  ARG A 136     113.135 151.076 187.124  1.00  2.200          N  
ATOM   2196  CZ  ARG A 136     111.813 151.390 187.144  1.00  2.200          C  
ATOM   2197  NH1 ARG A 136     111.117 151.488 186.028  1.00  2.200          N  
ATOM   2198  NH2 ARG A 136     111.214 151.604 188.308  1.00  2.200          N  
ATOM   2199  H   ARG A 136     117.058 151.667 182.192  1.00  1.750          H  
ATOM   2200  HA  ARG A 136     115.183 153.656 183.195  1.00  1.940          H  
ATOM   2201 1HB  ARG A 136     114.907 151.163 183.455  1.00  2.640          H  
ATOM   2202 2HB  ARG A 136     116.268 151.179 184.560  1.00  2.640          H  
ATOM   2203 1HG  ARG A 136     115.051 152.555 186.170  1.00  2.640          H  
ATOM   2204 2HG  ARG A 136     113.702 152.697 185.033  1.00  2.640          H  
ATOM   2205 1HD  ARG A 136     113.338 150.309 185.178  1.00  2.640          H  
ATOM   2206 2HD  ARG A 136     114.775 150.150 186.214  1.00  2.640          H  
ATOM   2207  HE  ARG A 136     113.613 151.022 188.015  1.00  2.640          H  
ATOM   2208 1HH1 ARG A 136     111.559 151.330 185.135  1.00  2.640          H  
ATOM   2209 2HH1 ARG A 136     110.134 151.724 186.063  1.00  2.640          H  
ATOM   2210 1HH2 ARG A 136     111.738 151.532 189.169  1.00  2.640          H  
ATOM   2211 2HH2 ARG A 136     110.232 151.838 188.338  1.00  2.640          H  
ATOM   2212  N   GLU A 137     117.216 155.018 184.153  1.00  0.620          N  
ATOM   2213  CA  GLU A 137     118.036 155.793 185.087  1.00  0.890          C  
ATOM   2214  C   GLU A 137     117.215 156.745 185.952  1.00  1.100          C  
ATOM   2215  O   GLU A 137     116.864 156.428 187.087  1.00  1.360          O  
ATOM   2216  CB  GLU A 137     119.063 156.658 184.339  1.00  1.140          C  
ATOM   2217  CG  GLU A 137     120.252 155.981 183.711  1.00  1.140          C  
ATOM   2218  CD  GLU A 137     120.987 156.977 182.793  1.00  1.140          C  
ATOM   2219  OE1 GLU A 137     120.409 158.010 182.529  1.00  1.140          O  
ATOM   2220  OE2 GLU A 137     122.097 156.730 182.388  1.00  1.140          O  
ATOM   2221  H   GLU A 137     116.888 155.370 183.249  1.00  0.740          H  
ATOM   2222  HA  GLU A 137     118.564 155.103 185.745  1.00  1.070          H  
ATOM   2223 1HB  GLU A 137     118.558 157.175 183.527  1.00  1.370          H  
ATOM   2224 2HB  GLU A 137     119.455 157.417 185.021  1.00  1.370          H  
ATOM   2225 1HG  GLU A 137     120.934 155.691 184.513  1.00  1.370          H  
ATOM   2226 2HG  GLU A 137     119.964 155.089 183.204  1.00  1.370          H  
ATOM   2227  N   ASN A 138     116.905 157.927 185.395  1.00  1.940          N  
ATOM   2228  CA  ASN A 138     116.151 159.016 186.039  1.00  2.800          C  
ATOM   2229  C   ASN A 138     116.834 159.576 187.310  1.00  2.970          C  
ATOM   2230  O   ASN A 138     116.269 160.427 188.007  1.00  3.150          O  
ATOM   2231  CB  ASN A 138     114.746 158.547 186.357  1.00  3.580          C  
ATOM   2232  CG  ASN A 138     114.010 158.119 185.123  1.00  3.580          C  
ATOM   2233  OD1 ASN A 138     114.059 158.791 184.082  1.00  3.580          O  
ATOM   2234  ND2 ASN A 138     113.330 157.003 185.210  1.00  3.580          N  
ATOM   2235  H   ASN A 138     117.214 158.091 184.447  1.00  2.330          H  
ATOM   2236  HA  ASN A 138     116.084 159.841 185.328  1.00  3.360          H  
ATOM   2237 1HB  ASN A 138     114.765 157.727 187.070  1.00  4.290          H  
ATOM   2238 2HB  ASN A 138     114.198 159.362 186.821  1.00  4.290          H  
ATOM   2239 1HD2 ASN A 138     112.818 156.667 184.420  1.00  4.290          H  
ATOM   2240 2HD2 ASN A 138     113.321 156.489 186.069  1.00  4.290          H  
ATOM   2241  N   ARG A 139     118.043 159.089 187.592  1.00  3.280          N  
ATOM   2242  CA  ARG A 139     118.837 159.374 188.777  1.00  3.660          C  
ATOM   2243  C   ARG A 139     120.283 159.013 188.450  1.00  2.980          C  
ATOM   2244  O   ARG A 139     120.543 158.354 187.442  1.00  2.850          O  
ATOM   2245  CB  ARG A 139     118.419 158.480 189.955  1.00  4.970          C  
ATOM   2246  CG  ARG A 139     116.971 158.563 190.496  1.00  4.970          C  
ATOM   2247  CD  ARG A 139     116.663 159.830 191.203  1.00  4.970          C  
ATOM   2248  NE  ARG A 139     115.323 159.795 191.803  1.00  4.970          N  
ATOM   2249  CZ  ARG A 139     114.158 160.111 191.176  1.00  4.970          C  
ATOM   2250  NH1 ARG A 139     114.134 160.481 189.905  1.00  4.970          N  
ATOM   2251  NH2 ARG A 139     113.021 160.043 191.859  1.00  4.970          N  
ATOM   2252  H   ARG A 139     118.446 158.446 186.926  1.00  3.940          H  
ATOM   2253  HA  ARG A 139     118.762 160.430 189.031  1.00  4.390          H  
ATOM   2254 1HB  ARG A 139     118.531 157.453 189.633  1.00  5.970          H  
ATOM   2255 2HB  ARG A 139     119.097 158.634 190.791  1.00  5.970          H  
ATOM   2256 1HG  ARG A 139     116.257 158.412 189.699  1.00  5.970          H  
ATOM   2257 2HG  ARG A 139     116.840 157.763 191.220  1.00  5.970          H  
ATOM   2258 1HD  ARG A 139     117.385 159.977 192.004  1.00  5.970          H  
ATOM   2259 2HD  ARG A 139     116.715 160.671 190.518  1.00  5.970          H  
ATOM   2260  HE  ARG A 139     115.264 159.518 192.773  1.00  5.970          H  
ATOM   2261 1HH1 ARG A 139     115.003 160.528 189.340  1.00  5.970          H  
ATOM   2262 2HH1 ARG A 139     113.259 160.714 189.465  1.00  5.970          H  
ATOM   2263 1HH2 ARG A 139     113.031 159.760 192.830  1.00  5.970          H  
ATOM   2264 2HH2 ARG A 139     112.147 160.274 191.413  1.00  5.970          H  
ATOM   2265  N   GLY A 140     121.222 159.366 189.322  1.00  3.010          N  
ATOM   2266  CA  GLY A 140     122.600 158.908 189.119  1.00  2.440          C  
ATOM   2267  C   GLY A 140     123.565 159.339 190.220  1.00  2.560          C  
ATOM   2268  O   GLY A 140     123.225 160.156 191.088  1.00  2.740          O  
ATOM   2269  H   GLY A 140     120.983 159.944 190.114  1.00  3.610          H  
ATOM   2270 1HA  GLY A 140     122.616 157.825 189.021  1.00  2.930          H  
ATOM   2271 2HA  GLY A 140     122.958 159.297 188.166  1.00  2.930          H  
ATOM   2272  N   ARG A 141     124.776 158.763 190.175  1.00  2.660          N  
ATOM   2273  CA  ARG A 141     125.844 159.056 191.135  1.00  2.990          C  
ATOM   2274  C   ARG A 141     127.232 159.333 190.532  1.00  2.920          C  
ATOM   2275  O   ARG A 141     127.987 160.138 191.083  1.00  3.280          O  
ATOM   2276  CB  ARG A 141     126.002 157.895 192.112  1.00  4.050          C  
ATOM   2277  CG  ARG A 141     124.828 157.620 193.050  1.00  4.050          C  
ATOM   2278  CD  ARG A 141     124.664 158.672 194.078  1.00  4.050          C  
ATOM   2279  NE  ARG A 141     123.577 158.366 194.984  1.00  4.050          N  
ATOM   2280  CZ  ARG A 141     122.282 158.705 194.807  1.00  4.050          C  
ATOM   2281  NH1 ARG A 141     121.877 159.367 193.733  1.00  4.050          N  
ATOM   2282  NH2 ARG A 141     121.398 158.362 195.734  1.00  4.050          N  
ATOM   2283  H   ARG A 141     124.943 158.065 189.449  1.00  3.190          H  
ATOM   2284  HA  ARG A 141     125.556 159.948 191.686  1.00  3.590          H  
ATOM   2285 1HB  ARG A 141     126.174 156.981 191.543  1.00  4.860          H  
ATOM   2286 2HB  ARG A 141     126.884 158.062 192.727  1.00  4.860          H  
ATOM   2287 1HG  ARG A 141     123.915 157.587 192.486  1.00  4.860          H  
ATOM   2288 2HG  ARG A 141     124.974 156.666 193.551  1.00  4.860          H  
ATOM   2289 1HD  ARG A 141     125.581 158.746 194.660  1.00  4.860          H  
ATOM   2290 2HD  ARG A 141     124.459 159.631 193.616  1.00  4.860          H  
ATOM   2291  HE  ARG A 141     123.814 157.861 195.828  1.00  4.860          H  
ATOM   2292 1HH1 ARG A 141     122.531 159.646 192.979  1.00  4.860          H  
ATOM   2293 2HH1 ARG A 141     120.905 159.607 193.636  1.00  4.860          H  
ATOM   2294 1HH2 ARG A 141     121.699 157.856 196.557  1.00  4.860          H  
ATOM   2295 2HH2 ARG A 141     120.425 158.605 195.624  1.00  4.860          H  
ATOM   2296  N   LEU A 142     127.594 158.653 189.438  1.00  3.040          N  
ATOM   2297  CA  LEU A 142     128.951 158.804 188.896  1.00  3.320          C  
ATOM   2298  C   LEU A 142     129.060 159.814 187.754  1.00  3.040          C  
ATOM   2299  O   LEU A 142     128.267 159.793 186.812  1.00  3.020          O  
ATOM   2300  CB  LEU A 142     129.478 157.445 188.382  1.00  4.540          C  
ATOM   2301  CG  LEU A 142     130.915 157.418 187.708  1.00  4.540          C  
ATOM   2302  CD1 LEU A 142     132.014 157.707 188.725  1.00  4.540          C  
ATOM   2303  CD2 LEU A 142     131.125 156.056 187.056  1.00  4.540          C  
ATOM   2304  H   LEU A 142     126.935 157.999 189.012  1.00  3.650          H  
ATOM   2305  HA  LEU A 142     129.594 159.143 189.705  1.00  3.980          H  
ATOM   2306 1HB  LEU A 142     129.505 156.754 189.216  1.00  5.440          H  
ATOM   2307 2HB  LEU A 142     128.765 157.062 187.645  1.00  5.440          H  
ATOM   2308  HG  LEU A 142     130.970 158.182 186.950  1.00  5.440          H  
ATOM   2309 1HD1 LEU A 142     132.981 157.689 188.226  1.00  5.440          H  
ATOM   2310 2HD1 LEU A 142     131.868 158.685 189.170  1.00  5.440          H  
ATOM   2311 3HD1 LEU A 142     131.996 156.950 189.506  1.00  5.440          H  
ATOM   2312 1HD2 LEU A 142     132.070 156.036 186.573  1.00  5.440          H  
ATOM   2313 2HD2 LEU A 142     131.091 155.282 187.814  1.00  5.440          H  
ATOM   2314 3HD2 LEU A 142     130.345 155.867 186.317  1.00  5.440          H  
ATOM   2315  N   GLY A 143     130.090 160.660 187.804  1.00  3.210          N  
ATOM   2316  CA  GLY A 143     130.364 161.572 186.703  1.00  2.970          C  
ATOM   2317  C   GLY A 143     131.480 162.571 187.008  1.00  3.180          C  
ATOM   2318  O   GLY A 143     131.665 163.010 188.144  1.00  3.880          O  
ATOM   2319  H   GLY A 143     130.682 160.688 188.623  1.00  3.850          H  
ATOM   2320 1HA  GLY A 143     130.632 160.991 185.819  1.00  3.560          H  
ATOM   2321 2HA  GLY A 143     129.451 162.115 186.458  1.00  3.560          H  
ATOM   2322  N   SER A 144     132.188 162.932 185.945  1.00  2.920          N  
ATOM   2323  CA  SER A 144     133.305 163.872 185.886  1.00  3.110          C  
ATOM   2324  C   SER A 144     133.410 164.464 184.481  1.00  2.290          C  
ATOM   2325  O   SER A 144     132.420 164.525 183.738  1.00  1.950          O  
ATOM   2326  CB  SER A 144     134.611 163.201 186.274  1.00  4.280          C  
ATOM   2327  OG  SER A 144     135.638 164.150 186.407  1.00  4.280          O  
ATOM   2328  H   SER A 144     131.965 162.463 185.075  1.00  3.500          H  
ATOM   2329  HA  SER A 144     133.114 164.686 186.588  1.00  3.730          H  
ATOM   2330 1HB  SER A 144     134.474 162.676 187.218  1.00  5.130          H  
ATOM   2331 2HB  SER A 144     134.886 162.469 185.536  1.00  5.130          H  
ATOM   2332  HG  SER A 144     136.437 163.643 186.612  1.00  5.130          H  
ATOM   2333  N   GLN A 145     134.609 164.925 184.126  1.00  2.500          N  
ATOM   2334  CA  GLN A 145     134.823 165.566 182.829  1.00  2.080          C  
ATOM   2335  C   GLN A 145     135.583 164.754 181.736  1.00  1.970          C  
ATOM   2336  O   GLN A 145     135.451 165.066 180.553  1.00  1.980          O  
ATOM   2337  CB  GLN A 145     135.588 166.866 183.062  1.00  3.080          C  
ATOM   2338  CG  GLN A 145     134.852 167.855 183.941  1.00  3.080          C  
ATOM   2339  CD  GLN A 145     135.580 169.180 184.084  1.00  3.080          C  
ATOM   2340  OE1 GLN A 145     136.541 169.454 183.361  1.00  3.080          O  
ATOM   2341  NE2 GLN A 145     135.123 170.010 185.013  1.00  3.080          N  
ATOM   2342  H   GLN A 145     135.364 164.845 184.800  1.00  3.000          H  
ATOM   2343  HA  GLN A 145     133.845 165.818 182.427  1.00  2.500          H  
ATOM   2344 1HB  GLN A 145     136.550 166.643 183.523  1.00  3.700          H  
ATOM   2345 2HB  GLN A 145     135.784 167.344 182.102  1.00  3.700          H  
ATOM   2346 1HG  GLN A 145     133.878 168.022 183.548  1.00  3.700          H  
ATOM   2347 2HG  GLN A 145     134.764 167.424 184.935  1.00  3.700          H  
ATOM   2348 1HE2 GLN A 145     135.563 170.900 185.153  1.00  3.700          H  
ATOM   2349 2HE2 GLN A 145     134.339 169.750 185.578  1.00  3.700          H  
ATOM   2350  N   ASP A 146     136.350 163.712 182.114  1.00  2.140          N  
ATOM   2351  CA  ASP A 146     137.287 163.070 181.161  1.00  1.320          C  
ATOM   2352  C   ASP A 146     136.981 161.892 180.162  1.00  1.800          C  
ATOM   2353  O   ASP A 146     137.541 161.944 179.067  1.00  2.250          O  
ATOM   2354  CB  ASP A 146     138.461 162.582 182.004  1.00  2.180          C  
ATOM   2355  CG  ASP A 146     139.220 163.709 182.666  1.00  2.180          C  
ATOM   2356  OD1 ASP A 146     139.779 164.527 181.978  1.00  2.180          O  
ATOM   2357  OD2 ASP A 146     139.207 163.762 183.876  1.00  2.180          O  
ATOM   2358  H   ASP A 146     136.389 163.477 183.096  1.00  2.570          H  
ATOM   2359  HA  ASP A 146     137.654 163.888 180.538  1.00  1.580          H  
ATOM   2360 1HB  ASP A 146     138.094 161.911 182.776  1.00  2.610          H  
ATOM   2361 2HB  ASP A 146     139.147 162.017 181.374  1.00  2.610          H  
ATOM   2362  N   LEU A 147     136.177 160.837 180.466  1.00  2.290          N  
ATOM   2363  CA  LEU A 147     136.134 159.733 179.445  1.00  3.420          C  
ATOM   2364  C   LEU A 147     134.852 159.148 178.738  1.00  3.890          C  
ATOM   2365  O   LEU A 147     134.821 159.316 177.529  1.00  4.780          O  
ATOM   2366  CB  LEU A 147     136.977 158.529 179.918  1.00  4.340          C  
ATOM   2367  CG  LEU A 147     137.010 157.274 178.978  1.00  4.340          C  
ATOM   2368  CD1 LEU A 147     137.738 157.589 177.749  1.00  4.340          C  
ATOM   2369  CD2 LEU A 147     137.586 156.154 179.657  1.00  4.340          C  
ATOM   2370  H   LEU A 147     135.691 160.808 181.348  1.00  2.750          H  
ATOM   2371  HA  LEU A 147     136.705 160.121 178.611  1.00  4.100          H  
ATOM   2372 1HB  LEU A 147     138.002 158.878 179.922  1.00  5.200          H  
ATOM   2373 2HB  LEU A 147     136.777 158.235 180.896  1.00  5.200          H  
ATOM   2374  HG  LEU A 147     136.003 156.996 178.701  1.00  5.200          H  
ATOM   2375 1HD1 LEU A 147     137.731 156.713 177.108  1.00  5.200          H  
ATOM   2376 2HD1 LEU A 147     137.270 158.414 177.237  1.00  5.200          H  
ATOM   2377 3HD1 LEU A 147     138.763 157.855 177.991  1.00  5.200          H  
ATOM   2378 1HD2 LEU A 147     137.559 155.300 178.998  1.00  5.200          H  
ATOM   2379 2HD2 LEU A 147     138.593 156.362 179.939  1.00  5.200          H  
ATOM   2380 3HD2 LEU A 147     136.991 155.964 180.523  1.00  5.200          H  
ATOM   2381  N   LEU A 148     133.789 158.459 179.320  1.00  3.530          N  
ATOM   2382  CA  LEU A 148     133.212 158.155 180.668  1.00  2.980          C  
ATOM   2383  C   LEU A 148     132.487 159.331 181.237  1.00  2.330          C  
ATOM   2384  O   LEU A 148     131.802 159.223 182.247  1.00  2.470          O  
ATOM   2385  CB  LEU A 148     134.326 157.784 181.685  1.00  4.390          C  
ATOM   2386  CG  LEU A 148     134.041 157.538 183.225  1.00  4.390          C  
ATOM   2387  CD1 LEU A 148     133.166 156.384 183.483  1.00  4.390          C  
ATOM   2388  CD2 LEU A 148     135.399 157.335 183.903  1.00  4.390          C  
ATOM   2389  H   LEU A 148     133.179 158.101 178.593  1.00  4.240          H  
ATOM   2390  HA  LEU A 148     132.514 157.324 180.567  1.00  3.580          H  
ATOM   2391 1HB  LEU A 148     134.887 156.932 181.311  1.00  5.270          H  
ATOM   2392 2HB  LEU A 148     134.943 158.627 181.734  1.00  5.270          H  
ATOM   2393  HG  LEU A 148     133.558 158.416 183.641  1.00  5.270          H  
ATOM   2394 1HD1 LEU A 148     132.994 156.286 184.529  1.00  5.270          H  
ATOM   2395 2HD1 LEU A 148     132.253 156.528 183.000  1.00  5.270          H  
ATOM   2396 3HD1 LEU A 148     133.634 155.516 183.135  1.00  5.270          H  
ATOM   2397 1HD2 LEU A 148     135.267 157.209 184.955  1.00  5.270          H  
ATOM   2398 2HD2 LEU A 148     135.885 156.452 183.487  1.00  5.270          H  
ATOM   2399 3HD2 LEU A 148     136.022 158.206 183.727  1.00  5.270          H  
ATOM   2400  N   ASN A 149     132.624 160.451 180.566  1.00  1.720          N  
ATOM   2401  CA  ASN A 149     132.152 161.718 181.050  1.00  1.070          C  
ATOM   2402  C   ASN A 149     131.622 162.632 179.951  1.00  0.860          C  
ATOM   2403  O   ASN A 149     131.158 162.168 178.912  1.00  1.210          O  
ATOM   2404  CB  ASN A 149     133.274 162.293 181.818  1.00  1.760          C  
ATOM   2405  CG  ASN A 149     133.534 161.493 183.079  1.00  1.760          C  
ATOM   2406  OD1 ASN A 149     132.652 161.290 183.927  1.00  1.760          O  
ATOM   2407  ND2 ASN A 149     134.741 161.042 183.235  1.00  1.760          N  
ATOM   2408  H   ASN A 149     133.143 160.423 179.699  1.00  2.060          H  
ATOM   2409  HA  ASN A 149     131.327 161.536 181.737  1.00  1.280          H  
ATOM   2410 1HB  ASN A 149     134.135 162.277 181.192  1.00  2.110          H  
ATOM   2411 2HB  ASN A 149     133.103 163.263 182.038  1.00  2.110          H  
ATOM   2412 1HD2 ASN A 149     134.976 160.511 184.059  1.00  2.110          H  
ATOM   2413 2HD2 ASN A 149     135.432 161.229 182.543  1.00  2.110          H  
ATOM   2414  N   TRP A 150     131.805 163.949 180.131  1.00  1.170          N  
ATOM   2415  CA  TRP A 150     131.315 165.036 179.255  1.00  1.520          C  
ATOM   2416  C   TRP A 150     131.520 164.948 177.711  1.00  1.770          C  
ATOM   2417  O   TRP A 150     131.235 165.923 177.019  1.00  2.840          O  
ATOM   2418  CB  TRP A 150     131.921 166.375 179.691  1.00  1.990          C  
ATOM   2419  CG  TRP A 150     131.381 166.960 180.972  1.00  1.990          C  
ATOM   2420  CD1 TRP A 150     130.387 166.479 181.779  1.00  1.990          C  
ATOM   2421  CD2 TRP A 150     131.805 168.209 181.565  1.00  1.990          C  
ATOM   2422  NE1 TRP A 150     130.179 167.340 182.833  1.00  1.990          N  
ATOM   2423  CE2 TRP A 150     131.036 168.401 182.716  1.00  1.990          C  
ATOM   2424  CE3 TRP A 150     132.759 169.173 181.211  1.00  1.990          C  
ATOM   2425  CZ2 TRP A 150     131.193 169.514 183.523  1.00  1.990          C  
ATOM   2426  CZ3 TRP A 150     132.912 170.289 182.018  1.00  1.990          C  
ATOM   2427  CH2 TRP A 150     132.150 170.455 183.144  1.00  1.990          C  
ATOM   2428  H   TRP A 150     132.198 164.239 181.033  1.00  1.400          H  
ATOM   2429  HA  TRP A 150     130.240 165.095 179.409  1.00  1.820          H  
ATOM   2430 1HB  TRP A 150     133.002 166.247 179.816  1.00  2.390          H  
ATOM   2431 2HB  TRP A 150     131.776 167.115 178.908  1.00  2.390          H  
ATOM   2432  HD1 TRP A 150     129.831 165.557 181.623  1.00  2.390          H  
ATOM   2433  HE1 TRP A 150     129.496 167.213 183.569  1.00  2.390          H  
ATOM   2434  HE3 TRP A 150     133.372 169.048 180.319  1.00  2.390          H  
ATOM   2435  HZ2 TRP A 150     130.593 169.666 184.420  1.00  2.390          H  
ATOM   2436  HZ3 TRP A 150     133.657 171.031 181.738  1.00  2.390          H  
ATOM   2437  HH2 TRP A 150     132.297 171.342 183.755  1.00  2.390          H  
ATOM   2438  N   CYS A 151     131.990 163.813 177.181  1.00  1.320          N  
ATOM   2439  CA  CYS A 151     132.053 163.558 175.735  1.00  1.350          C  
ATOM   2440  C   CYS A 151     132.967 164.393 174.835  1.00  1.380          C  
ATOM   2441  O   CYS A 151     132.515 165.266 174.093  1.00  1.510          O  
ATOM   2442  CB  CYS A 151     130.636 163.574 175.181  1.00  1.880          C  
ATOM   2443  SG  CYS A 151     129.594 162.294 175.952  1.00  1.880          S  
ATOM   2444  H   CYS A 151     132.227 163.063 177.819  1.00  1.580          H  
ATOM   2445  HA  CYS A 151     132.405 162.537 175.633  1.00  1.620          H  
ATOM   2446 1HB  CYS A 151     130.166 164.540 175.337  1.00  2.250          H  
ATOM   2447 2HB  CYS A 151     130.671 163.401 174.113  1.00  2.250          H  
ATOM   2448  HG  CYS A 151     130.090 162.450 177.200  1.00  2.250          H  
ATOM   2449  N   MET A 152     134.265 164.092 174.921  1.00  1.330          N  
ATOM   2450  CA  MET A 152     135.343 164.721 174.149  1.00  1.350          C  
ATOM   2451  C   MET A 152     134.933 165.025 172.698  1.00  1.410          C  
ATOM   2452  O   MET A 152     134.278 164.225 172.029  1.00  1.530          O  
ATOM   2453  CB  MET A 152     136.528 163.750 174.173  1.00  1.880          C  
ATOM   2454  CG  MET A 152     137.770 164.162 173.403  1.00  1.880          C  
ATOM   2455  SD  MET A 152     139.122 162.939 173.544  1.00  1.880          S  
ATOM   2456  CE  MET A 152     138.455 161.465 172.732  1.00  1.880          C  
ATOM   2457  H   MET A 152     134.524 163.370 175.582  1.00  1.600          H  
ATOM   2458  HA  MET A 152     135.615 165.661 174.630  1.00  1.620          H  
ATOM   2459 1HB  MET A 152     136.827 163.581 175.208  1.00  2.260          H  
ATOM   2460 2HB  MET A 152     136.179 162.800 173.784  1.00  2.260          H  
ATOM   2461 1HG  MET A 152     137.532 164.285 172.362  1.00  2.260          H  
ATOM   2462 2HG  MET A 152     138.133 165.120 173.780  1.00  2.260          H  
ATOM   2463 1HE  MET A 152     139.209 160.681 172.747  1.00  2.260          H  
ATOM   2464 2HE  MET A 152     137.586 161.138 173.265  1.00  2.260          H  
ATOM   2465 3HE  MET A 152     138.184 161.684 171.716  1.00  2.260          H  
ATOM   2466  N   GLN A 153     135.361 166.197 172.220  1.00  1.400          N  
ATOM   2467  CA  GLN A 153     135.024 166.776 170.910  1.00  1.460          C  
ATOM   2468  C   GLN A 153     135.369 165.989 169.641  1.00  1.290          C  
ATOM   2469  O   GLN A 153     134.805 166.265 168.585  1.00  1.170          O  
ATOM   2470  CB  GLN A 153     135.676 168.167 170.802  1.00  2.020          C  
ATOM   2471  CG  GLN A 153     137.225 168.172 170.753  1.00  2.020          C  
ATOM   2472  CD  GLN A 153     137.869 168.200 172.132  1.00  2.020          C  
ATOM   2473  OE1 GLN A 153     137.287 167.710 173.111  1.00  2.020          O  
ATOM   2474  NE2 GLN A 153     139.065 168.759 172.218  1.00  2.020          N  
ATOM   2475  H   GLN A 153     135.926 166.765 172.850  1.00  1.680          H  
ATOM   2476  HA  GLN A 153     133.943 166.918 170.905  1.00  1.750          H  
ATOM   2477 1HB  GLN A 153     135.315 168.663 169.901  1.00  2.420          H  
ATOM   2478 2HB  GLN A 153     135.366 168.775 171.652  1.00  2.420          H  
ATOM   2479 1HG  GLN A 153     137.600 167.308 170.224  1.00  2.420          H  
ATOM   2480 2HG  GLN A 153     137.535 169.076 170.229  1.00  2.420          H  
ATOM   2481 1HE2 GLN A 153     139.536 168.802 173.101  1.00  2.420          H  
ATOM   2482 2HE2 GLN A 153     139.503 169.141 171.403  1.00  2.420          H  
ATOM   2483  N   ILE A 154     136.283 165.033 169.719  1.00  1.320          N  
ATOM   2484  CA  ILE A 154     136.649 164.250 168.535  1.00  1.210          C  
ATOM   2485  C   ILE A 154     135.979 162.879 168.583  1.00  1.000          C  
ATOM   2486  O   ILE A 154     136.090 162.062 167.663  1.00  1.080          O  
ATOM   2487  CB  ILE A 154     138.197 164.120 168.405  1.00  1.740          C  
ATOM   2488  CG1 ILE A 154     138.657 163.718 166.952  1.00  1.740          C  
ATOM   2489  CG2 ILE A 154     138.728 163.123 169.392  1.00  1.740          C  
ATOM   2490  CD1 ILE A 154     138.422 164.767 165.874  1.00  1.740          C  
ATOM   2491  H   ILE A 154     136.713 164.866 170.615  1.00  1.580          H  
ATOM   2492  HA  ILE A 154     136.272 164.767 167.661  1.00  1.450          H  
ATOM   2493  HB  ILE A 154     138.644 165.090 168.623  1.00  2.090          H  
ATOM   2494 1HG1 ILE A 154     139.723 163.508 166.986  1.00  2.090          H  
ATOM   2495 2HG1 ILE A 154     138.144 162.813 166.647  1.00  2.090          H  
ATOM   2496 1HG2 ILE A 154     139.812 163.072 169.317  1.00  2.090          H  
ATOM   2497 2HG2 ILE A 154     138.455 163.441 170.376  1.00  2.090          H  
ATOM   2498 3HG2 ILE A 154     138.313 162.148 169.193  1.00  2.090          H  
ATOM   2499 1HD1 ILE A 154     138.796 164.386 164.922  1.00  2.090          H  
ATOM   2500 2HD1 ILE A 154     137.366 164.989 165.770  1.00  2.090          H  
ATOM   2501 3HD1 ILE A 154     138.958 165.678 166.134  1.00  2.090          H  
ATOM   2502  N   ALA A 155     135.257 162.615 169.659  1.00  0.910          N  
ATOM   2503  CA  ALA A 155     134.631 161.331 169.847  1.00  0.900          C  
ATOM   2504  C   ALA A 155     133.314 161.242 169.126  1.00  0.910          C  
ATOM   2505  O   ALA A 155     132.263 161.296 169.766  1.00  1.030          O  
ATOM   2506  CB  ALA A 155     134.388 161.093 171.301  1.00  1.260          C  
ATOM   2507  H   ALA A 155     135.104 163.330 170.374  1.00  1.090          H  
ATOM   2508  HA  ALA A 155     135.294 160.565 169.449  1.00  1.080          H  
ATOM   2509 1HB  ALA A 155     133.930 160.126 171.378  1.00  1.520          H  
ATOM   2510 2HB  ALA A 155     135.324 161.127 171.836  1.00  1.520          H  
ATOM   2511 3HB  ALA A 155     133.719 161.848 171.701  1.00  1.520          H  
ATOM   2512  N   LYS A 156     133.352 161.153 167.814  1.00  0.940          N  
ATOM   2513  CA  LYS A 156     132.106 161.163 167.067  1.00  0.920          C  
ATOM   2514  C   LYS A 156     131.158 160.071 167.575  1.00  1.090          C  
ATOM   2515  O   LYS A 156     131.529 158.900 167.673  1.00  1.590          O  
ATOM   2516  CB  LYS A 156     132.386 161.009 165.573  1.00  1.300          C  
ATOM   2517  CG  LYS A 156     131.163 161.099 164.674  1.00  1.300          C  
ATOM   2518  CD  LYS A 156     131.565 161.025 163.206  1.00  1.300          C  
ATOM   2519  CE  LYS A 156     130.360 161.131 162.291  1.00  1.300          C  
ATOM   2520  NZ  LYS A 156     130.751 161.072 160.858  1.00  1.300          N  
ATOM   2521  H   LYS A 156     134.278 161.154 167.374  1.00  1.130          H  
ATOM   2522  HA  LYS A 156     131.620 162.127 167.223  1.00  1.100          H  
ATOM   2523 1HB  LYS A 156     133.090 161.780 165.263  1.00  1.560          H  
ATOM   2524 2HB  LYS A 156     132.856 160.053 165.386  1.00  1.560          H  
ATOM   2525 1HG  LYS A 156     130.490 160.266 164.893  1.00  1.560          H  
ATOM   2526 2HG  LYS A 156     130.635 162.033 164.859  1.00  1.560          H  
ATOM   2527 1HD  LYS A 156     132.260 161.833 162.975  1.00  1.560          H  
ATOM   2528 2HD  LYS A 156     132.064 160.072 163.020  1.00  1.560          H  
ATOM   2529 1HE  LYS A 156     129.676 160.311 162.506  1.00  1.560          H  
ATOM   2530 2HE  LYS A 156     129.850 162.076 162.480  1.00  1.560          H  
ATOM   2531 1HZ  LYS A 156     129.926 161.146 160.281  1.00  1.560          H  
ATOM   2532 2HZ  LYS A 156     131.378 161.837 160.647  1.00  1.560          H  
ATOM   2533 3HZ  LYS A 156     131.216 160.196 160.669  1.00  1.560          H  
ATOM   2534  N   GLY A 157     129.929 160.462 167.906  1.00  0.790          N  
ATOM   2535  CA  GLY A 157     128.935 159.514 168.408  1.00  0.950          C  
ATOM   2536  C   GLY A 157     128.940 159.346 169.936  1.00  0.960          C  
ATOM   2537  O   GLY A 157     128.033 158.719 170.484  1.00  1.010          O  
ATOM   2538  H   GLY A 157     129.681 161.439 167.813  1.00  0.950          H  
ATOM   2539 1HA  GLY A 157     127.944 159.833 168.082  1.00  1.140          H  
ATOM   2540 2HA  GLY A 157     129.117 158.553 167.947  1.00  1.140          H  
ATOM   2541  N   MET A 158     129.930 159.959 170.605  1.00  0.920          N  
ATOM   2542  CA  MET A 158     130.152 159.955 172.059  1.00  1.000          C  
ATOM   2543  C   MET A 158     130.646 158.604 172.630  1.00  1.110          C  
ATOM   2544  O   MET A 158     130.191 157.547 172.195  1.00  1.040          O  
ATOM   2545  CB  MET A 158     128.855 160.334 172.786  1.00  1.370          C  
ATOM   2546  CG  MET A 158     128.349 161.747 172.501  1.00  1.370          C  
ATOM   2547  SD  MET A 158     126.811 162.117 173.367  1.00  1.370          S  
ATOM   2548  CE  MET A 158     125.621 161.271 172.309  1.00  1.370          C  
ATOM   2549  H   MET A 158     130.630 160.465 170.057  1.00  1.100          H  
ATOM   2550  HA  MET A 158     130.901 160.717 172.225  1.00  1.200          H  
ATOM   2551 1HB  MET A 158     128.075 159.624 172.603  1.00  1.640          H  
ATOM   2552 2HB  MET A 158     129.041 160.284 173.852  1.00  1.640          H  
ATOM   2553 1HG  MET A 158     129.092 162.468 172.783  1.00  1.640          H  
ATOM   2554 2HG  MET A 158     128.172 161.849 171.437  1.00  1.640          H  
ATOM   2555 1HE  MET A 158     124.620 161.397 172.716  1.00  1.640          H  
ATOM   2556 2HE  MET A 158     125.660 161.693 171.305  1.00  1.640          H  
ATOM   2557 3HE  MET A 158     125.854 160.207 172.249  1.00  1.640          H  
ATOM   2558  N   SER A 159     131.516 158.597 173.675  1.00  1.410          N  
ATOM   2559  CA  SER A 159     132.131 159.722 174.403  1.00  0.530          C  
ATOM   2560  C   SER A 159     133.637 159.759 174.210  1.00  0.460          C  
ATOM   2561  O   SER A 159     134.312 160.656 174.712  1.00  1.030          O  
ATOM   2562  CB  SER A 159     131.919 159.532 175.866  1.00  1.090          C  
ATOM   2563  OG  SER A 159     132.638 158.406 176.290  1.00  1.090          O  
ATOM   2564  H   SER A 159     131.745 157.689 174.059  1.00  1.690          H  
ATOM   2565  HA  SER A 159     131.714 160.671 174.100  1.00  0.640          H  
ATOM   2566 1HB  SER A 159     132.240 160.396 176.431  1.00  1.310          H  
ATOM   2567 2HB  SER A 159     130.863 159.398 176.046  1.00  1.310          H  
ATOM   2568  HG  SER A 159     133.523 158.755 176.565  1.00  1.310          H  
ATOM   2569  N   TYR A 160     134.164 158.747 173.526  1.00  0.480          N  
ATOM   2570  CA  TYR A 160     135.603 158.572 173.370  1.00  0.450          C  
ATOM   2571  C   TYR A 160     135.982 158.091 171.979  1.00  0.630          C  
ATOM   2572  O   TYR A 160     135.308 157.263 171.383  1.00  0.610          O  
ATOM   2573  CB  TYR A 160     136.132 157.651 174.454  1.00  0.640          C  
ATOM   2574  CG  TYR A 160     137.621 157.389 174.398  1.00  0.640          C  
ATOM   2575  CD1 TYR A 160     138.517 158.419 174.662  1.00  0.640          C  
ATOM   2576  CD2 TYR A 160     138.090 156.118 174.163  1.00  0.640          C  
ATOM   2577  CE1 TYR A 160     139.866 158.180 174.668  1.00  0.640          C  
ATOM   2578  CE2 TYR A 160     139.446 155.884 174.183  1.00  0.640          C  
ATOM   2579  CZ  TYR A 160     140.329 156.904 174.427  1.00  0.640          C  
ATOM   2580  OH  TYR A 160     141.682 156.651 174.448  1.00  0.640          O  
ATOM   2581  H   TYR A 160     133.524 158.084 173.116  1.00  0.580          H  
ATOM   2582  HA  TYR A 160     136.068 159.540 173.515  1.00  0.540          H  
ATOM   2583 1HB  TYR A 160     135.894 158.082 175.420  1.00  0.770          H  
ATOM   2584 2HB  TYR A 160     135.621 156.695 174.400  1.00  0.770          H  
ATOM   2585  HD1 TYR A 160     138.146 159.423 174.872  1.00  0.770          H  
ATOM   2586  HD2 TYR A 160     137.393 155.295 173.980  1.00  0.770          H  
ATOM   2587  HE1 TYR A 160     140.564 158.991 174.875  1.00  0.770          H  
ATOM   2588  HE2 TYR A 160     139.827 154.882 174.018  1.00  0.770          H  
ATOM   2589  HH  TYR A 160     142.161 157.462 174.642  1.00  0.770          H  
ATOM   2590  N   LEU A 161     137.066 158.623 171.442  1.00  0.850          N  
ATOM   2591  CA  LEU A 161     137.512 158.284 170.099  1.00  1.080          C  
ATOM   2592  C   LEU A 161     137.641 156.777 169.820  1.00  0.930          C  
ATOM   2593  O   LEU A 161     137.228 156.312 168.768  1.00  0.970          O  
ATOM   2594  CB  LEU A 161     138.842 158.987 169.834  1.00  1.420          C  
ATOM   2595  CG  LEU A 161     139.471 158.821 168.434  1.00  1.420          C  
ATOM   2596  CD1 LEU A 161     138.525 159.393 167.352  1.00  1.420          C  
ATOM   2597  CD2 LEU A 161     140.803 159.559 168.420  1.00  1.420          C  
ATOM   2598  H   LEU A 161     137.585 159.309 171.970  1.00  1.020          H  
ATOM   2599  HA  LEU A 161     136.769 158.680 169.412  1.00  1.300          H  
ATOM   2600 1HB  LEU A 161     138.697 160.038 169.997  1.00  1.700          H  
ATOM   2601 2HB  LEU A 161     139.568 158.629 170.567  1.00  1.700          H  
ATOM   2602  HG  LEU A 161     139.639 157.757 168.221  1.00  1.700          H  
ATOM   2603 1HD1 LEU A 161     138.990 159.277 166.375  1.00  1.700          H  
ATOM   2604 2HD1 LEU A 161     137.575 158.862 167.347  1.00  1.700          H  
ATOM   2605 3HD1 LEU A 161     138.342 160.447 167.539  1.00  1.700          H  
ATOM   2606 1HD2 LEU A 161     141.268 159.448 167.439  1.00  1.700          H  
ATOM   2607 2HD2 LEU A 161     140.641 160.618 168.627  1.00  1.700          H  
ATOM   2608 3HD2 LEU A 161     141.459 159.135 169.181  1.00  1.700          H  
ATOM   2609  N   GLU A 162     138.130 155.967 170.745  1.00  0.810          N  
ATOM   2610  CA  GLU A 162     138.238 154.545 170.402  1.00  0.680          C  
ATOM   2611  C   GLU A 162     136.963 153.773 170.694  1.00  0.590          C  
ATOM   2612  O   GLU A 162     136.936 152.549 170.589  1.00  0.690          O  
ATOM   2613  CB  GLU A 162     139.438 153.871 171.043  1.00  1.000          C  
ATOM   2614  CG  GLU A 162     140.770 154.409 170.541  1.00  1.000          C  
ATOM   2615  CD  GLU A 162     140.944 154.192 169.011  1.00  1.000          C  
ATOM   2616  OE1 GLU A 162     140.363 153.250 168.477  1.00  1.000          O  
ATOM   2617  OE2 GLU A 162     141.646 154.956 168.400  1.00  1.000          O  
ATOM   2618  H   GLU A 162     138.464 156.320 171.630  1.00  0.970          H  
ATOM   2619  HA  GLU A 162     138.396 154.478 169.327  1.00  0.820          H  
ATOM   2620 1HB  GLU A 162     139.389 153.978 172.103  1.00  1.200          H  
ATOM   2621 2HB  GLU A 162     139.409 152.803 170.829  1.00  1.200          H  
ATOM   2622 1HG  GLU A 162     140.819 155.477 170.762  1.00  1.200          H  
ATOM   2623 2HG  GLU A 162     141.579 153.914 171.078  1.00  1.200          H  
ATOM   2624  N   ASP A 163     135.930 154.497 171.112  1.00  0.450          N  
ATOM   2625  CA  ASP A 163     134.604 153.988 171.359  1.00  0.320          C  
ATOM   2626  C   ASP A 163     133.679 154.707 170.362  1.00  0.400          C  
ATOM   2627  O   ASP A 163     132.465 154.752 170.546  1.00  0.410          O  
ATOM   2628  CB  ASP A 163     134.159 154.244 172.801  1.00  0.500          C  
ATOM   2629  CG  ASP A 163     134.961 153.469 173.878  1.00  0.500          C  
ATOM   2630  OD1 ASP A 163     135.222 152.300 173.704  1.00  0.500          O  
ATOM   2631  OD2 ASP A 163     135.276 154.064 174.886  1.00  0.500          O  
ATOM   2632  H   ASP A 163     136.030 155.507 171.191  1.00  0.540          H  
ATOM   2633  HA  ASP A 163     134.578 152.920 171.152  1.00  0.380          H  
ATOM   2634 1HB  ASP A 163     134.243 155.307 173.001  1.00  0.600          H  
ATOM   2635 2HB  ASP A 163     133.103 153.982 172.899  1.00  0.600          H  
ATOM   2636  N   VAL A 164     134.276 155.283 169.307  1.00  0.570          N  
ATOM   2637  CA  VAL A 164     133.578 156.038 168.267  1.00  0.720          C  
ATOM   2638  C   VAL A 164     132.483 155.230 167.595  1.00  0.620          C  
ATOM   2639  O   VAL A 164     132.647 154.032 167.357  1.00  0.470          O  
ATOM   2640  CB  VAL A 164     134.613 156.510 167.203  1.00  0.950          C  
ATOM   2641  CG1 VAL A 164     135.236 155.290 166.480  1.00  0.950          C  
ATOM   2642  CG2 VAL A 164     133.987 157.428 166.191  1.00  0.950          C  
ATOM   2643  H   VAL A 164     135.291 155.237 169.225  1.00  0.680          H  
ATOM   2644  HA  VAL A 164     133.131 156.921 168.730  1.00  0.860          H  
ATOM   2645  HB  VAL A 164     135.381 157.052 167.697  1.00  1.140          H  
ATOM   2646 1HG1 VAL A 164     135.978 155.639 165.764  1.00  1.140          H  
ATOM   2647 2HG1 VAL A 164     135.725 154.641 167.209  1.00  1.140          H  
ATOM   2648 3HG1 VAL A 164     134.477 154.730 165.956  1.00  1.140          H  
ATOM   2649 1HG2 VAL A 164     134.743 157.754 165.486  1.00  1.140          H  
ATOM   2650 2HG2 VAL A 164     133.191 156.924 165.644  1.00  1.140          H  
ATOM   2651 3HG2 VAL A 164     133.593 158.279 166.702  1.00  1.140          H  
ATOM   2652  N   ARG A 165     131.341 155.870 167.325  1.00  0.760          N  
ATOM   2653  CA  ARG A 165     130.293 155.138 166.630  1.00  0.730          C  
ATOM   2654  C   ARG A 165     130.639 155.025 165.163  1.00  0.660          C  
ATOM   2655  O   ARG A 165     130.932 156.014 164.491  1.00  0.790          O  
ATOM   2656  CB  ARG A 165     128.920 155.811 166.734  1.00  1.030          C  
ATOM   2657  CG  ARG A 165     128.256 155.886 168.128  1.00  1.030          C  
ATOM   2658  CD  ARG A 165     127.458 154.649 168.438  1.00  1.030          C  
ATOM   2659  NE  ARG A 165     128.297 153.509 168.688  1.00  1.030          N  
ATOM   2660  CZ  ARG A 165     128.885 153.196 169.851  1.00  1.030          C  
ATOM   2661  NH1 ARG A 165     128.707 153.937 170.921  1.00  1.030          N  
ATOM   2662  NH2 ARG A 165     129.632 152.134 169.905  1.00  1.030          N  
ATOM   2663  H   ARG A 165     131.260 156.868 167.552  1.00  0.910          H  
ATOM   2664  HA  ARG A 165     130.247 154.132 167.038  1.00  0.880          H  
ATOM   2665 1HB  ARG A 165     129.006 156.823 166.358  1.00  1.240          H  
ATOM   2666 2HB  ARG A 165     128.224 155.286 166.073  1.00  1.240          H  
ATOM   2667 1HG  ARG A 165     129.030 156.005 168.895  1.00  1.240          H  
ATOM   2668 2HG  ARG A 165     127.569 156.729 168.173  1.00  1.240          H  
ATOM   2669 1HD  ARG A 165     126.840 154.815 169.317  1.00  1.240          H  
ATOM   2670 2HD  ARG A 165     126.807 154.408 167.593  1.00  1.240          H  
ATOM   2671  HE  ARG A 165     128.479 152.883 167.907  1.00  1.240          H  
ATOM   2672 1HH1 ARG A 165     128.143 154.765 170.872  1.00  1.240          H  
ATOM   2673 2HH1 ARG A 165     129.163 153.704 171.791  1.00  1.240          H  
ATOM   2674 1HH2 ARG A 165     129.754 151.548 169.081  1.00  1.240          H  
ATOM   2675 2HH2 ARG A 165     130.053 151.860 170.791  1.00  1.240          H  
ATOM   2676  N   LEU A 166     130.512 153.822 164.639  1.00  0.480          N  
ATOM   2677  CA  LEU A 166     130.767 153.594 163.231  1.00  0.360          C  
ATOM   2678  C   LEU A 166     129.431 153.411 162.556  1.00  0.340          C  
ATOM   2679  O   LEU A 166     128.663 152.522 162.926  1.00  0.460          O  
ATOM   2680  CB  LEU A 166     131.687 152.384 163.038  1.00  0.550          C  
ATOM   2681  CG  LEU A 166     133.095 152.456 163.773  1.00  0.550          C  
ATOM   2682  CD1 LEU A 166     133.850 151.156 163.526  1.00  0.550          C  
ATOM   2683  CD2 LEU A 166     133.910 153.656 163.279  1.00  0.550          C  
ATOM   2684  H   LEU A 166     130.246 153.052 165.238  1.00  0.580          H  
ATOM   2685  HA  LEU A 166     131.234 154.473 162.799  1.00  0.430          H  
ATOM   2686 1HB  LEU A 166     131.167 151.504 163.415  1.00  0.660          H  
ATOM   2687 2HB  LEU A 166     131.860 152.253 161.971  1.00  0.660          H  
ATOM   2688  HG  LEU A 166     132.942 152.557 164.861  1.00  0.660          H  
ATOM   2689 1HD1 LEU A 166     134.807 151.183 164.033  1.00  0.660          H  
ATOM   2690 2HD1 LEU A 166     133.264 150.318 163.909  1.00  0.660          H  
ATOM   2691 3HD1 LEU A 166     134.014 151.030 162.459  1.00  0.660          H  
ATOM   2692 1HD2 LEU A 166     134.870 153.673 163.795  1.00  0.660          H  
ATOM   2693 2HD2 LEU A 166     134.077 153.564 162.206  1.00  0.660          H  
ATOM   2694 3HD2 LEU A 166     133.381 154.584 163.489  1.00  0.660          H  
ATOM   2695  N   VAL A 167     129.140 154.315 161.633  1.00  0.310          N  
ATOM   2696  CA  VAL A 167     127.879 154.384 160.918  1.00  0.380          C  
ATOM   2697  C   VAL A 167     128.093 154.327 159.427  1.00  0.260          C  
ATOM   2698  O   VAL A 167     128.888 155.097 158.888  1.00  0.260          O  
ATOM   2699  CB  VAL A 167     127.172 155.710 161.270  1.00  0.500          C  
ATOM   2700  CG1 VAL A 167     125.857 155.861 160.486  1.00  0.500          C  
ATOM   2701  CG2 VAL A 167     126.919 155.746 162.783  1.00  0.500          C  
ATOM   2702  H   VAL A 167     129.853 154.999 161.411  1.00  0.370          H  
ATOM   2703  HA  VAL A 167     127.255 153.538 161.214  1.00  0.460          H  
ATOM   2704  HB  VAL A 167     127.817 156.538 160.989  1.00  0.600          H  
ATOM   2705 1HG1 VAL A 167     125.393 156.806 160.738  1.00  0.600          H  
ATOM   2706 2HG1 VAL A 167     126.046 155.844 159.416  1.00  0.600          H  
ATOM   2707 3HG1 VAL A 167     125.178 155.037 160.746  1.00  0.600          H  
ATOM   2708 1HG2 VAL A 167     126.443 156.686 163.047  1.00  0.600          H  
ATOM   2709 2HG2 VAL A 167     126.269 154.910 163.059  1.00  0.600          H  
ATOM   2710 3HG2 VAL A 167     127.862 155.665 163.319  1.00  0.600          H  
ATOM   2711  N   HIS A 168     127.387 153.429 158.755  1.00  0.350          N  
ATOM   2712  CA  HIS A 168     127.516 153.351 157.315  1.00  0.350          C  
ATOM   2713  C   HIS A 168     126.185 153.655 156.630  1.00  0.530          C  
ATOM   2714  O   HIS A 168     126.158 153.999 155.443  1.00  0.610          O  
ATOM   2715  CB  HIS A 168     128.082 151.989 156.933  1.00  0.490          C  
ATOM   2716  CG  HIS A 168     129.449 151.788 157.535  1.00  0.490          C  
ATOM   2717  ND1 HIS A 168     130.566 152.476 157.092  1.00  0.490          N  
ATOM   2718  CD2 HIS A 168     129.869 151.005 158.561  1.00  0.490          C  
ATOM   2719  CE1 HIS A 168     131.613 152.116 157.816  1.00  0.490          C  
ATOM   2720  NE2 HIS A 168     131.220 151.229 158.714  1.00  0.490          N  
ATOM   2721  H   HIS A 168     126.735 152.805 159.241  1.00  0.420          H  
ATOM   2722  HA  HIS A 168     128.225 154.101 156.971  1.00  0.420          H  
ATOM   2723 1HB  HIS A 168     127.416 151.199 157.284  1.00  0.590          H  
ATOM   2724 2HB  HIS A 168     128.165 151.909 155.855  1.00  0.590          H  
ATOM   2725  HD1 HIS A 168     130.543 153.343 156.584  1.00  0.590          H  
ATOM   2726  HD2 HIS A 168     129.350 150.303 159.218  1.00  0.590          H  
ATOM   2727  HE1 HIS A 168     132.594 152.549 157.619  1.00  0.590          H  
ATOM   2728  N   ARG A 169     125.083 153.568 157.383  1.00  0.270          N  
ATOM   2729  CA  ARG A 169     123.755 153.826 156.856  1.00  1.150          C  
ATOM   2730  C   ARG A 169     123.026 154.732 157.854  1.00  1.290          C  
ATOM   2731  O   ARG A 169     123.165 154.560 159.061  1.00  2.320          O  
ATOM   2732  CB  ARG A 169     123.006 152.519 156.668  1.00  1.260          C  
ATOM   2733  CG  ARG A 169     123.684 151.533 155.695  1.00  1.260          C  
ATOM   2734  CD  ARG A 169     123.680 151.984 154.283  1.00  1.260          C  
ATOM   2735  NE  ARG A 169     124.256 151.001 153.412  1.00  1.260          N  
ATOM   2736  CZ  ARG A 169     125.568 150.898 153.107  1.00  1.260          C  
ATOM   2737  NH1 ARG A 169     126.471 151.739 153.584  1.00  1.260          N  
ATOM   2738  NH2 ARG A 169     125.959 149.940 152.308  1.00  1.260          N  
ATOM   2739  H   ARG A 169     125.151 153.220 158.343  1.00  0.320          H  
ATOM   2740  HA  ARG A 169     123.829 154.353 155.907  1.00  1.380          H  
ATOM   2741 1HB  ARG A 169     122.906 152.018 157.624  1.00  1.510          H  
ATOM   2742 2HB  ARG A 169     122.004 152.724 156.309  1.00  1.510          H  
ATOM   2743 1HG  ARG A 169     124.709 151.359 156.003  1.00  1.510          H  
ATOM   2744 2HG  ARG A 169     123.150 150.585 155.738  1.00  1.510          H  
ATOM   2745 1HD  ARG A 169     122.695 152.177 153.941  1.00  1.510          H  
ATOM   2746 2HD  ARG A 169     124.261 152.878 154.202  1.00  1.510          H  
ATOM   2747  HE  ARG A 169     123.609 150.317 152.996  1.00  1.510          H  
ATOM   2748 1HH1 ARG A 169     126.216 152.521 154.207  1.00  1.510          H  
ATOM   2749 2HH1 ARG A 169     127.441 151.631 153.324  1.00  1.510          H  
ATOM   2750 1HH2 ARG A 169     125.290 149.303 151.906  1.00  1.510          H  
ATOM   2751 2HH2 ARG A 169     126.931 149.850 152.041  1.00  1.510          H  
ATOM   2752  N   ASP A 170     122.272 155.710 157.354  1.00  0.480          N  
ATOM   2753  CA  ASP A 170     121.534 156.658 158.197  1.00  1.030          C  
ATOM   2754  C   ASP A 170     120.018 156.396 158.082  1.00  2.130          C  
ATOM   2755  O   ASP A 170     119.413 156.693 157.050  1.00  2.270          O  
ATOM   2756  CB  ASP A 170     121.906 158.091 157.777  1.00  1.220          C  
ATOM   2757  CG  ASP A 170     121.362 159.189 158.685  1.00  1.220          C  
ATOM   2758  OD1 ASP A 170     120.676 158.872 159.619  1.00  1.220          O  
ATOM   2759  OD2 ASP A 170     121.657 160.341 158.437  1.00  1.220          O  
ATOM   2760  H   ASP A 170     122.199 155.796 156.350  1.00  0.580          H  
ATOM   2761  HA  ASP A 170     121.828 156.511 159.238  1.00  1.240          H  
ATOM   2762 1HB  ASP A 170     122.991 158.183 157.742  1.00  1.470          H  
ATOM   2763 2HB  ASP A 170     121.532 158.274 156.769  1.00  1.470          H  
ATOM   2764  N   LEU A 171     119.416 155.809 159.118  1.00  3.190          N  
ATOM   2765  CA  LEU A 171     118.025 155.358 159.043  1.00  4.470          C  
ATOM   2766  C   LEU A 171     116.962 156.421 158.834  1.00  4.970          C  
ATOM   2767  O   LEU A 171     117.081 157.579 159.240  1.00  5.320          O  
ATOM   2768  CB  LEU A 171     117.581 154.609 160.309  1.00  5.750          C  
ATOM   2769  CG  LEU A 171     118.277 153.291 160.668  1.00  5.750          C  
ATOM   2770  CD1 LEU A 171     117.628 152.737 161.942  1.00  5.750          C  
ATOM   2771  CD2 LEU A 171     118.203 152.305 159.549  1.00  5.750          C  
ATOM   2772  H   LEU A 171     119.954 155.628 159.957  1.00  3.830          H  
ATOM   2773  HA  LEU A 171     117.947 154.689 158.189  1.00  5.360          H  
ATOM   2774 1HB  LEU A 171     117.730 155.280 161.155  1.00  6.900          H  
ATOM   2775 2HB  LEU A 171     116.511 154.408 160.229  1.00  6.900          H  
ATOM   2776  HG  LEU A 171     119.330 153.483 160.897  1.00  6.900          H  
ATOM   2777 1HD1 LEU A 171     118.124 151.820 162.221  1.00  6.900          H  
ATOM   2778 2HD1 LEU A 171     117.723 153.459 162.750  1.00  6.900          H  
ATOM   2779 3HD1 LEU A 171     116.575 152.533 161.757  1.00  6.900          H  
ATOM   2780 1HD2 LEU A 171     118.716 151.410 159.885  1.00  6.900          H  
ATOM   2781 2HD2 LEU A 171     117.161 152.078 159.316  1.00  6.900          H  
ATOM   2782 3HD2 LEU A 171     118.698 152.682 158.656  1.00  6.900          H  
ATOM   2783  N   ALA A 172     115.870 155.958 158.236  1.00  5.090          N  
ATOM   2784  CA  ALA A 172     114.669 156.716 157.938  1.00  5.710          C  
ATOM   2785  C   ALA A 172     113.471 155.839 158.249  1.00  6.150          C  
ATOM   2786  O   ALA A 172     113.638 154.665 158.559  1.00  5.710          O  
ATOM   2787  CB  ALA A 172     114.649 157.144 156.479  1.00  7.750          C  
ATOM   2788  H   ALA A 172     115.887 154.991 157.927  1.00  6.110          H  
ATOM   2789  HA  ALA A 172     114.638 157.594 158.585  1.00  6.850          H  
ATOM   2790 1HB  ALA A 172     113.746 157.709 156.266  1.00  9.300          H  
ATOM   2791 2HB  ALA A 172     115.520 157.768 156.279  1.00  9.300          H  
ATOM   2792 3HB  ALA A 172     114.685 156.263 155.840  1.00  9.300          H  
ATOM   2793  N   ALA A 173     112.265 156.413 158.247  1.00  6.850          N  
ATOM   2794  CA  ALA A 173     111.048 155.626 158.481  1.00  7.850          C  
ATOM   2795  C   ALA A 173     110.176 155.558 157.226  1.00  7.400          C  
ATOM   2796  O   ALA A 173     108.966 155.292 157.297  1.00  8.180          O  
ATOM   2797  CB  ALA A 173     110.251 156.209 159.626  1.00 10.590          C  
ATOM   2798  H   ALA A 173     112.180 157.401 158.052  1.00  8.220          H  
ATOM   2799  HA  ALA A 173     111.340 154.614 158.750  1.00  9.420          H  
ATOM   2800 1HB  ALA A 173     109.370 155.599 159.808  1.00 12.710          H  
ATOM   2801 2HB  ALA A 173     110.872 156.225 160.520  1.00 12.710          H  
ATOM   2802 3HB  ALA A 173     109.943 157.225 159.379  1.00 12.710          H  
ATOM   2803  N   ARG A 174     110.768 155.826 156.068  1.00  6.220          N  
ATOM   2804  CA  ARG A 174     109.973 155.776 154.856  1.00  5.840          C  
ATOM   2805  C   ARG A 174     109.541 154.345 154.629  1.00  6.180          C  
ATOM   2806  O   ARG A 174     110.357 153.429 154.629  1.00  5.960          O  
ATOM   2807  CB  ARG A 174     110.736 156.284 153.652  1.00  8.330          C  
ATOM   2808  CG  ARG A 174     111.085 157.757 153.712  1.00  8.330          C  
ATOM   2809  CD  ARG A 174     111.836 158.223 152.518  1.00  8.330          C  
ATOM   2810  NE  ARG A 174     113.106 157.530 152.364  1.00  8.330          N  
ATOM   2811  CZ  ARG A 174     114.042 157.794 151.449  1.00  8.330          C  
ATOM   2812  NH1 ARG A 174     113.914 158.778 150.574  1.00  8.330          N  
ATOM   2813  NH2 ARG A 174     115.094 157.025 151.467  1.00  8.330          N  
ATOM   2814  H   ARG A 174     111.759 156.023 156.050  1.00  7.460          H  
ATOM   2815  HA  ARG A 174     109.084 156.394 154.988  1.00  7.010          H  
ATOM   2816 1HB  ARG A 174     111.644 155.725 153.550  1.00  9.990          H  
ATOM   2817 2HB  ARG A 174     110.147 156.118 152.750  1.00  9.990          H  
ATOM   2818 1HG  ARG A 174     110.169 158.339 153.784  1.00  9.990          H  
ATOM   2819 2HG  ARG A 174     111.701 157.947 154.588  1.00  9.990          H  
ATOM   2820 1HD  ARG A 174     111.239 158.048 151.623  1.00  9.990          H  
ATOM   2821 2HD  ARG A 174     112.037 159.287 152.623  1.00  9.990          H  
ATOM   2822  HE  ARG A 174     113.307 156.715 152.965  1.00  9.990          H  
ATOM   2823 1HH1 ARG A 174     113.090 159.359 150.580  1.00  9.990          H  
ATOM   2824 2HH1 ARG A 174     114.643 158.950 149.895  1.00  9.990          H  
ATOM   2825 1HH2 ARG A 174     115.101 156.278 152.180  1.00  9.990          H  
ATOM   2826 2HH2 ARG A 174     115.851 157.150 150.814  1.00  9.990          H  
ATOM   2827  N   ASN A 175     108.243 154.160 154.455  1.00  6.940          N  
ATOM   2828  CA  ASN A 175     107.626 152.856 154.275  1.00  7.550          C  
ATOM   2829  C   ASN A 175     107.890 151.900 155.464  1.00  8.450          C  
ATOM   2830  O   ASN A 175     107.844 150.675 155.312  1.00  8.960          O  
ATOM   2831  CB  ASN A 175     108.076 152.254 152.953  1.00 10.330          C  
ATOM   2832  CG  ASN A 175     107.673 153.080 151.788  1.00 10.330          C  
ATOM   2833  OD1 ASN A 175     106.572 153.643 151.766  1.00 10.330          O  
ATOM   2834  ND2 ASN A 175     108.532 153.174 150.805  1.00 10.330          N  
ATOM   2835  H   ASN A 175     107.645 154.975 154.462  1.00  8.330          H  
ATOM   2836  HA  ASN A 175     106.547 153.003 154.222  1.00  9.060          H  
ATOM   2837 1HB  ASN A 175     109.154 152.123 152.933  1.00 12.390          H  
ATOM   2838 2HB  ASN A 175     107.630 151.286 152.829  1.00 12.390          H  
ATOM   2839 1HD2 ASN A 175     108.309 153.718 149.993  1.00 12.390          H  
ATOM   2840 2HD2 ASN A 175     109.411 152.698 150.857  1.00 12.390          H  
ATOM   2841  N   VAL A 176     108.021 152.436 156.684  1.00  8.820          N  
ATOM   2842  CA  VAL A 176     108.227 151.585 157.859  1.00  9.660          C  
ATOM   2843  C   VAL A 176     107.013 150.669 158.114  1.00  9.950          C  
ATOM   2844  O   VAL A 176     107.115 149.621 158.762  1.00 10.670          O  
ATOM   2845  CB  VAL A 176     108.546 152.443 159.102  1.00 13.190          C  
ATOM   2846  CG1 VAL A 176     107.290 153.155 159.629  1.00 13.190          C  
ATOM   2847  CG2 VAL A 176     109.201 151.579 160.156  1.00 13.190          C  
ATOM   2848  H   VAL A 176     108.057 153.457 156.797  1.00 10.580          H  
ATOM   2849  HA  VAL A 176     109.096 150.955 157.666  1.00 11.590          H  
ATOM   2850  HB  VAL A 176     109.238 153.212 158.811  1.00 15.830          H  
ATOM   2851 1HG1 VAL A 176     107.561 153.776 160.481  1.00 15.830          H  
ATOM   2852 2HG1 VAL A 176     106.873 153.785 158.846  1.00 15.830          H  
ATOM   2853 3HG1 VAL A 176     106.547 152.429 159.949  1.00 15.830          H  
ATOM   2854 1HG2 VAL A 176     109.461 152.195 161.014  1.00 15.830          H  
ATOM   2855 2HG2 VAL A 176     108.521 150.789 160.474  1.00 15.830          H  
ATOM   2856 3HG2 VAL A 176     110.105 151.135 159.740  1.00 15.830          H  
ATOM   2857  N   LEU A 177     105.853 151.089 157.599  1.00  9.380          N  
ATOM   2858  CA  LEU A 177     104.584 150.385 157.741  1.00  9.550          C  
ATOM   2859  C   LEU A 177     104.420 149.303 156.673  1.00  9.130          C  
ATOM   2860  O   LEU A 177     103.409 148.602 156.618  1.00  9.120          O  
ATOM   2861  CB  LEU A 177     103.434 151.393 157.637  1.00 13.300          C  
ATOM   2862  CG  LEU A 177     103.403 152.522 158.721  1.00 13.300          C  
ATOM   2863  CD1 LEU A 177     102.280 153.484 158.389  1.00 13.300          C  
ATOM   2864  CD2 LEU A 177     103.215 151.929 160.118  1.00 13.300          C  
ATOM   2865  H   LEU A 177     105.868 151.961 157.090  1.00 11.260          H  
ATOM   2866  HA  LEU A 177     104.566 149.890 158.708  1.00 11.460          H  
ATOM   2867 1HB  LEU A 177     103.482 151.868 156.660  1.00 15.960          H  
ATOM   2868 2HB  LEU A 177     102.491 150.848 157.703  1.00 15.960          H  
ATOM   2869  HG  LEU A 177     104.336 153.076 158.692  1.00 15.960          H  
ATOM   2870 1HD1 LEU A 177     102.260 154.288 159.125  1.00 15.960          H  
ATOM   2871 2HD1 LEU A 177     102.442 153.907 157.397  1.00 15.960          H  
ATOM   2872 3HD1 LEU A 177     101.328 152.954 158.406  1.00 15.960          H  
ATOM   2873 1HD2 LEU A 177     103.193 152.735 160.852  1.00 15.960          H  
ATOM   2874 2HD2 LEU A 177     102.274 151.378 160.157  1.00 15.960          H  
ATOM   2875 3HD2 LEU A 177     104.035 151.261 160.360  1.00 15.960          H  
ATOM   2876  N   VAL A 178     105.426 149.184 155.820  1.00  8.950          N  
ATOM   2877  CA  VAL A 178     105.515 148.170 154.790  1.00  8.750          C  
ATOM   2878  C   VAL A 178     106.510 147.150 155.321  1.00  8.880          C  
ATOM   2879  O   VAL A 178     106.330 145.941 155.169  1.00  9.440          O  
ATOM   2880  CB  VAL A 178     105.998 148.749 153.439  1.00 12.330          C  
ATOM   2881  CG1 VAL A 178     106.190 147.620 152.389  1.00 12.330          C  
ATOM   2882  CG2 VAL A 178     105.009 149.789 152.954  1.00 12.330          C  
ATOM   2883  H   VAL A 178     106.208 149.828 155.900  1.00 10.740          H  
ATOM   2884  HA  VAL A 178     104.544 147.693 154.657  1.00 10.500          H  
ATOM   2885  HB  VAL A 178     106.935 149.210 153.582  1.00 14.800          H  
ATOM   2886 1HG1 VAL A 178     106.545 148.056 151.459  1.00 14.800          H  
ATOM   2887 2HG1 VAL A 178     106.923 146.891 152.740  1.00 14.800          H  
ATOM   2888 3HG1 VAL A 178     105.240 147.121 152.213  1.00 14.800          H  
ATOM   2889 1HG2 VAL A 178     105.358 150.216 152.013  1.00 14.800          H  
ATOM   2890 2HG2 VAL A 178     104.038 149.320 152.805  1.00 14.800          H  
ATOM   2891 3HG2 VAL A 178     104.919 150.580 153.697  1.00 14.800          H  
ATOM   2892  N   LYS A 179     107.595 147.658 155.905  1.00  8.490          N  
ATOM   2893  CA  LYS A 179     108.688 146.827 156.373  1.00  8.860          C  
ATOM   2894  C   LYS A 179     108.293 145.794 157.386  1.00 10.200          C  
ATOM   2895  O   LYS A 179     108.554 144.607 157.177  1.00 10.570          O  
ATOM   2896  CB  LYS A 179     109.764 147.703 157.010  1.00 12.260          C  
ATOM   2897  CG  LYS A 179     111.083 146.977 157.508  1.00 12.260          C  
ATOM   2898  CD  LYS A 179     111.179 146.718 159.060  1.00 12.260          C  
ATOM   2899  CE  LYS A 179     111.044 148.018 159.896  1.00 12.260          C  
ATOM   2900  NZ  LYS A 179     111.514 147.851 161.310  1.00 12.260          N  
ATOM   2901  H   LYS A 179     107.680 148.674 155.961  1.00 10.190          H  
ATOM   2902  HA  LYS A 179     109.113 146.313 155.510  1.00 10.630          H  
ATOM   2903 1HB  LYS A 179     110.030 148.464 156.324  1.00 14.710          H  
ATOM   2904 2HB  LYS A 179     109.314 148.214 157.850  1.00 14.710          H  
ATOM   2905 1HG  LYS A 179     111.129 145.999 157.018  1.00 14.710          H  
ATOM   2906 2HG  LYS A 179     111.953 147.519 157.197  1.00 14.710          H  
ATOM   2907 1HD  LYS A 179     110.404 146.024 159.372  1.00 14.710          H  
ATOM   2908 2HD  LYS A 179     112.145 146.266 159.287  1.00 14.710          H  
ATOM   2909 1HE  LYS A 179     111.594 148.828 159.435  1.00 14.710          H  
ATOM   2910 2HE  LYS A 179     109.988 148.279 159.938  1.00 14.710          H  
ATOM   2911 1HZ  LYS A 179     111.373 148.702 161.817  1.00 14.710          H  
ATOM   2912 2HZ  LYS A 179     111.015 147.105 161.768  1.00 14.710          H  
ATOM   2913 3HZ  LYS A 179     112.527 147.649 161.297  1.00 14.710          H  
ATOM   2914  N   SER A 180     107.613 146.190 158.465  1.00 11.040          N  
ATOM   2915  CA  SER A 180     107.363 145.151 159.456  1.00 12.340          C  
ATOM   2916  C   SER A 180     106.476 144.011 158.916  1.00 12.430          C  
ATOM   2917  O   SER A 180     106.729 142.856 159.261  1.00 12.410          O  
ATOM   2918  CB  SER A 180     106.870 145.728 160.792  1.00 16.760          C  
ATOM   2919  OG  SER A 180     107.873 146.477 161.422  1.00 16.760          O  
ATOM   2920  H   SER A 180     107.366 147.176 158.613  1.00 13.250          H  
ATOM   2921  HA  SER A 180     108.326 144.696 159.690  1.00 14.810          H  
ATOM   2922 1HB  SER A 180     106.036 146.369 160.670  1.00 20.110          H  
ATOM   2923 2HB  SER A 180     106.560 144.910 161.441  1.00 20.110          H  
ATOM   2924  HG  SER A 180     107.498 146.762 162.260  1.00 20.110          H  
ATOM   2925  N   PRO A 181     105.361 144.273 158.189  1.00 12.660          N  
ATOM   2926  CA  PRO A 181     104.553 143.257 157.537  1.00 13.400          C  
ATOM   2927  C   PRO A 181     105.173 142.505 156.341  1.00 13.110          C  
ATOM   2928  O   PRO A 181     104.722 141.396 156.050  1.00 13.160          O  
ATOM   2929  CB  PRO A 181     103.333 144.057 157.057  1.00 20.100          C  
ATOM   2930  CG  PRO A 181     103.300 145.295 157.904  1.00 20.100          C  
ATOM   2931  CD  PRO A 181     104.734 145.618 158.169  1.00 20.100          C  
ATOM   2932  HA  PRO A 181     104.243 142.533 158.302  1.00 16.080          H  
ATOM   2933 1HB  PRO A 181     103.448 144.288 155.991  1.00 24.120          H  
ATOM   2934 2HB  PRO A 181     102.424 143.445 157.152  1.00 24.120          H  
ATOM   2935 1HG  PRO A 181     102.790 146.110 157.360  1.00 24.120          H  
ATOM   2936 2HG  PRO A 181     102.722 145.120 158.825  1.00 24.120          H  
ATOM   2937 1HD  PRO A 181     105.118 146.230 157.383  1.00 24.120          H  
ATOM   2938 2HD  PRO A 181     104.751 146.113 159.095  1.00 24.120          H  
ATOM   2939  N   ASN A 182     106.206 143.054 155.661  1.00 12.930          N  
ATOM   2940  CA  ASN A 182     106.704 142.364 154.467  1.00 12.780          C  
ATOM   2941  C   ASN A 182     108.186 141.969 154.385  1.00 13.280          C  
ATOM   2942  O   ASN A 182     108.495 141.003 153.692  1.00 13.280          O  
ATOM   2943  CB  ASN A 182     106.363 143.196 153.246  1.00 17.950          C  
ATOM   2944  CG  ASN A 182     104.900 143.316 152.996  1.00 17.950          C  
ATOM   2945  OD1 ASN A 182     104.247 142.371 152.536  1.00 17.950          O  
ATOM   2946  ND2 ASN A 182     104.358 144.463 153.288  1.00 17.950          N  
ATOM   2947  H   ASN A 182     106.569 143.988 155.873  1.00 15.520          H  
ATOM   2948  HA  ASN A 182     106.152 141.430 154.382  1.00 15.340          H  
ATOM   2949 1HB  ASN A 182     106.785 144.190 153.359  1.00 21.540          H  
ATOM   2950 2HB  ASN A 182     106.804 142.753 152.375  1.00 21.540          H  
ATOM   2951 1HD2 ASN A 182     103.379 144.607 153.147  1.00 21.540          H  
ATOM   2952 2HD2 ASN A 182     104.931 145.201 153.674  1.00 21.540          H  
ATOM   2953  N   HIS A 183     109.116 142.695 155.022  1.00 13.700          N  
ATOM   2954  CA  HIS A 183     110.554 142.391 154.859  1.00 14.170          C  
ATOM   2955  C   HIS A 183     111.021 142.376 153.384  1.00 14.070          C  
ATOM   2956  O   HIS A 183     111.605 141.395 152.917  1.00 14.880          O  
ATOM   2957  CB  HIS A 183     110.891 141.041 155.527  1.00 19.650          C  
ATOM   2958  CG  HIS A 183     110.593 140.997 157.020  1.00 19.650          C  
ATOM   2959  ND1 HIS A 183     111.582 140.817 157.973  1.00 19.650          N  
ATOM   2960  CD2 HIS A 183     109.429 141.132 157.715  1.00 19.650          C  
ATOM   2961  CE1 HIS A 183     111.041 140.847 159.180  1.00 19.650          C  
ATOM   2962  NE2 HIS A 183     109.742 141.032 159.049  1.00 19.650          N  
ATOM   2963  H   HIS A 183     108.846 143.449 155.652  1.00 16.440          H  
ATOM   2964  HA  HIS A 183     111.131 143.163 155.364  1.00 17.000          H  
ATOM   2965 1HB  HIS A 183     110.359 140.227 155.046  1.00 23.580          H  
ATOM   2966 2HB  HIS A 183     111.957 140.841 155.399  1.00 23.580          H  
ATOM   2967  HD2 HIS A 183     108.427 141.293 157.311  1.00 23.580          H  
ATOM   2968  HE1 HIS A 183     111.574 140.738 160.130  1.00 23.580          H  
ATOM   2969  HE2 HIS A 183     109.081 141.094 159.818  1.00 23.580          H  
ATOM   2970  N   VAL A 184     110.719 143.452 152.645  1.00 13.180          N  
ATOM   2971  CA  VAL A 184     111.056 143.556 151.213  1.00 11.990          C  
ATOM   2972  C   VAL A 184     111.891 144.782 150.827  1.00 11.210          C  
ATOM   2973  O   VAL A 184     111.949 145.762 151.579  1.00 11.360          O  
ATOM   2974  CB  VAL A 184     109.764 143.551 150.370  1.00 17.260          C  
ATOM   2975  CG1 VAL A 184     109.031 142.252 150.571  1.00 17.260          C  
ATOM   2976  CG2 VAL A 184     108.874 144.737 150.800  1.00 17.260          C  
ATOM   2977  H   VAL A 184     110.250 144.212 153.118  1.00 15.820          H  
ATOM   2978  HA  VAL A 184     111.632 142.668 150.948  1.00 14.390          H  
ATOM   2979  HB  VAL A 184     110.011 143.636 149.316  1.00 20.710          H  
ATOM   2980 1HG1 VAL A 184     108.120 142.240 149.980  1.00 20.710          H  
ATOM   2981 2HG1 VAL A 184     109.670 141.425 150.269  1.00 20.710          H  
ATOM   2982 3HG1 VAL A 184     108.788 142.140 151.593  1.00 20.710          H  
ATOM   2983 1HG2 VAL A 184     107.962 144.736 150.210  1.00 20.710          H  
ATOM   2984 2HG2 VAL A 184     108.619 144.650 151.848  1.00 20.710          H  
ATOM   2985 3HG2 VAL A 184     109.401 145.659 150.646  1.00 20.710          H  
ATOM   2986  N   LYS A 185     112.437 144.753 149.589  1.00 10.430          N  
ATOM   2987  CA  LYS A 185     113.305 145.817 149.060  1.00  9.710          C  
ATOM   2988  C   LYS A 185     112.694 147.210 149.064  1.00  8.490          C  
ATOM   2989  O   LYS A 185     113.407 148.212 149.085  1.00  7.410          O  
ATOM   2990  CB  LYS A 185     113.811 145.496 147.654  1.00 13.880          C  
ATOM   2991  CG  LYS A 185     114.848 144.372 147.605  1.00 13.880          C  
ATOM   2992  CD  LYS A 185     115.348 144.132 146.180  1.00 13.880          C  
ATOM   2993  CE  LYS A 185     116.412 143.031 146.134  1.00 13.880          C  
ATOM   2994  NZ  LYS A 185     116.903 142.785 144.745  1.00 13.880          N  
ATOM   2995  H   LYS A 185     112.299 143.920 149.030  1.00 12.520          H  
ATOM   2996  HA  LYS A 185     114.177 145.838 149.691  1.00 11.650          H  
ATOM   2997 1HB  LYS A 185     112.971 145.222 147.015  1.00 16.660          H  
ATOM   2998 2HB  LYS A 185     114.271 146.385 147.226  1.00 16.660          H  
ATOM   2999 1HG  LYS A 185     115.695 144.637 148.240  1.00 16.660          H  
ATOM   3000 2HG  LYS A 185     114.408 143.455 147.988  1.00 16.660          H  
ATOM   3001 1HD  LYS A 185     114.512 143.841 145.543  1.00 16.660          H  
ATOM   3002 2HD  LYS A 185     115.780 145.053 145.787  1.00 16.660          H  
ATOM   3003 1HE  LYS A 185     117.256 143.325 146.759  1.00 16.660          H  
ATOM   3004 2HE  LYS A 185     115.987 142.107 146.525  1.00 16.660          H  
ATOM   3005 1HZ  LYS A 185     117.601 142.054 144.760  1.00 16.660          H  
ATOM   3006 2HZ  LYS A 185     116.132 142.500 144.157  1.00 16.660          H  
ATOM   3007 3HZ  LYS A 185     117.314 143.633 144.376  1.00 16.660          H  
ATOM   3008  N   ILE A 186     111.379 147.306 149.111  1.00  8.840          N  
ATOM   3009  CA  ILE A 186     110.728 148.607 149.125  1.00  8.080          C  
ATOM   3010  C   ILE A 186     111.265 149.419 150.284  1.00  7.900          C  
ATOM   3011  O   ILE A 186     111.516 150.627 150.166  1.00  7.990          O  
ATOM   3012  CB  ILE A 186     109.193 148.474 149.297  1.00 11.620          C  
ATOM   3013  CG1 ILE A 186     108.584 147.831 148.046  1.00 11.620          C  
ATOM   3014  CG2 ILE A 186     108.544 149.856 149.624  1.00 11.620          C  
ATOM   3015  CD1 ILE A 186     107.145 147.367 148.218  1.00 11.620          C  
ATOM   3016  H   ILE A 186     110.836 146.454 149.132  1.00 10.610          H  
ATOM   3017  HA  ILE A 186     110.954 149.127 148.191  1.00  9.700          H  
ATOM   3018  HB  ILE A 186     108.990 147.812 150.120  1.00 13.940          H  
ATOM   3019 1HG1 ILE A 186     108.620 148.554 147.231  1.00 13.940          H  
ATOM   3020 2HG1 ILE A 186     109.188 146.972 147.766  1.00 13.940          H  
ATOM   3021 1HG2 ILE A 186     107.477 149.753 149.767  1.00 13.940          H  
ATOM   3022 2HG2 ILE A 186     108.963 150.269 150.535  1.00 13.940          H  
ATOM   3023 3HG2 ILE A 186     108.729 150.549 148.802  1.00 13.940          H  
ATOM   3024 1HD1 ILE A 186     106.801 146.920 147.285  1.00 13.940          H  
ATOM   3025 2HD1 ILE A 186     107.092 146.624 149.010  1.00 13.940          H  
ATOM   3026 3HD1 ILE A 186     106.499 148.197 148.467  1.00 13.940          H  
ATOM   3027  N   THR A 187     111.395 148.758 151.429  1.00  7.700          N  
ATOM   3028  CA  THR A 187     111.787 149.416 152.635  1.00  7.490          C  
ATOM   3029  C   THR A 187     113.253 149.265 152.873  1.00  6.610          C  
ATOM   3030  O   THR A 187     113.892 150.114 153.479  1.00  5.910          O  
ATOM   3031  CB  THR A 187     111.022 148.787 153.759  1.00 10.570          C  
ATOM   3032  OG1 THR A 187     111.404 147.410 153.902  1.00 10.570          O  
ATOM   3033  CG2 THR A 187     109.610 148.816 153.365  1.00 10.570          C  
ATOM   3034  H   THR A 187     111.250 147.748 151.469  1.00  9.240          H  
ATOM   3035  HA  THR A 187     111.546 150.476 152.564  1.00  8.990          H  
ATOM   3036  HB  THR A 187     111.183 149.326 154.663  1.00 12.680          H  
ATOM   3037  HG1 THR A 187     112.213 147.342 154.430  1.00 12.680          H  
ATOM   3038 1HG2 THR A 187     109.062 148.396 154.103  1.00 12.680          H  
ATOM   3039 2HG2 THR A 187     109.317 149.829 153.232  1.00 12.680          H  
ATOM   3040 3HG2 THR A 187     109.425 148.260 152.451  1.00 12.680          H  
ATOM   3041  N   ASP A 188     113.864 148.254 152.294  1.00  6.790          N  
ATOM   3042  CA  ASP A 188     115.296 148.161 152.491  1.00  6.060          C  
ATOM   3043  C   ASP A 188     115.919 149.429 151.850  1.00  4.790          C  
ATOM   3044  O   ASP A 188     116.858 150.037 152.394  1.00  4.650          O  
ATOM   3045  CB  ASP A 188     115.835 146.883 151.896  1.00  8.780          C  
ATOM   3046  CG  ASP A 188     115.416 145.643 152.596  1.00  8.780          C  
ATOM   3047  OD1 ASP A 188     114.947 145.705 153.704  1.00  8.780          O  
ATOM   3048  OD2 ASP A 188     115.581 144.609 152.020  1.00  8.780          O  
ATOM   3049  H   ASP A 188     113.319 147.527 151.822  1.00  8.150          H  
ATOM   3050  HA  ASP A 188     115.510 148.167 153.560  1.00  7.270          H  
ATOM   3051 1HB  ASP A 188     115.581 146.843 150.873  1.00 10.530          H  
ATOM   3052 2HB  ASP A 188     116.870 146.889 151.970  1.00 10.530          H  
ATOM   3053  N   PHE A 189     115.328 149.889 150.727  1.00  4.070          N  
ATOM   3054  CA  PHE A 189     115.766 151.148 150.124  1.00  2.900          C  
ATOM   3055  C   PHE A 189     115.201 152.355 150.901  1.00  1.890          C  
ATOM   3056  O   PHE A 189     115.948 153.235 151.332  1.00  1.270          O  
ATOM   3057  CB  PHE A 189     115.343 151.262 148.647  1.00  4.530          C  
ATOM   3058  CG  PHE A 189     116.225 150.520 147.643  1.00  4.530          C  
ATOM   3059  CD1 PHE A 189     115.851 149.305 147.096  1.00  4.530          C  
ATOM   3060  CD2 PHE A 189     117.446 151.071 147.244  1.00  4.530          C  
ATOM   3061  CE1 PHE A 189     116.677 148.653 146.193  1.00  4.530          C  
ATOM   3062  CE2 PHE A 189     118.267 150.423 146.350  1.00  4.530          C  
ATOM   3063  CZ  PHE A 189     117.886 149.212 145.828  1.00  4.530          C  
ATOM   3064  H   PHE A 189     114.584 149.340 150.282  1.00  4.880          H  
ATOM   3065  HA  PHE A 189     116.849 151.203 150.173  1.00  3.480          H  
ATOM   3066 1HB  PHE A 189     114.327 150.873 148.549  1.00  5.430          H  
ATOM   3067 2HB  PHE A 189     115.315 152.311 148.364  1.00  5.430          H  
ATOM   3068  HD1 PHE A 189     114.905 148.859 147.379  1.00  5.430          H  
ATOM   3069  HD2 PHE A 189     117.758 152.033 147.660  1.00  5.430          H  
ATOM   3070  HE1 PHE A 189     116.377 147.695 145.776  1.00  5.430          H  
ATOM   3071  HE2 PHE A 189     119.226 150.866 146.059  1.00  5.430          H  
ATOM   3072  HZ  PHE A 189     118.548 148.692 145.123  1.00  5.430          H  
ATOM   3073  N   GLY A 190     113.886 152.399 151.150  1.00  2.420          N  
ATOM   3074  CA  GLY A 190     113.293 153.551 151.841  1.00  2.340          C  
ATOM   3075  C   GLY A 190     113.875 153.863 153.234  1.00  2.090          C  
ATOM   3076  O   GLY A 190     114.049 155.039 153.590  1.00  2.320          O  
ATOM   3077  H   GLY A 190     113.252 151.681 150.788  1.00  2.900          H  
ATOM   3078 1HA  GLY A 190     113.388 154.427 151.203  1.00  2.810          H  
ATOM   3079 2HA  GLY A 190     112.222 153.368 151.948  1.00  2.810          H  
ATOM   3080  N   LEU A 191     114.270 152.825 153.979  1.00  2.390          N  
ATOM   3081  CA  LEU A 191     114.807 152.944 155.332  1.00  2.830          C  
ATOM   3082  C   LEU A 191     116.339 153.069 155.336  1.00  2.310          C  
ATOM   3083  O   LEU A 191     116.961 153.073 156.404  1.00  2.210          O  
ATOM   3084  CB  LEU A 191     114.381 151.722 156.148  1.00  3.790          C  
ATOM   3085  CG  LEU A 191     112.828 151.467 156.261  1.00  3.790          C  
ATOM   3086  CD1 LEU A 191     112.601 150.197 156.973  1.00  3.790          C  
ATOM   3087  CD2 LEU A 191     112.132 152.559 156.993  1.00  3.790          C  
ATOM   3088  H   LEU A 191     114.123 151.883 153.624  1.00  2.870          H  
ATOM   3089  HA  LEU A 191     114.401 153.840 155.786  1.00  3.400          H  
ATOM   3090 1HB  LEU A 191     114.843 150.840 155.712  1.00  4.540          H  
ATOM   3091 2HB  LEU A 191     114.764 151.856 157.155  1.00  4.540          H  
ATOM   3092  HG  LEU A 191     112.411 151.390 155.260  1.00  4.540          H  
ATOM   3093 1HD1 LEU A 191     111.541 150.021 157.028  1.00  4.540          H  
ATOM   3094 2HD1 LEU A 191     113.093 149.392 156.430  1.00  4.540          H  
ATOM   3095 3HD1 LEU A 191     113.004 150.275 157.971  1.00  4.540          H  
ATOM   3096 1HD2 LEU A 191     111.071 152.346 157.040  1.00  4.540          H  
ATOM   3097 2HD2 LEU A 191     112.534 152.620 157.995  1.00  4.540          H  
ATOM   3098 3HD2 LEU A 191     112.280 153.492 156.476  1.00  4.540          H  
ATOM   3099  N   ALA A 192     116.915 153.194 154.133  1.00  2.360          N  
ATOM   3100  CA  ALA A 192     118.326 153.385 153.805  1.00  2.570          C  
ATOM   3101  C   ALA A 192     119.350 152.277 154.084  1.00  2.020          C  
ATOM   3102  O   ALA A 192     120.481 152.620 154.409  1.00  1.850          O  
ATOM   3103  CB  ALA A 192     118.825 154.621 154.549  1.00  3.510          C  
ATOM   3104  H   ALA A 192     116.314 153.163 153.306  1.00  2.830          H  
ATOM   3105  HA  ALA A 192     118.353 153.580 152.729  1.00  3.080          H  
ATOM   3106 1HB  ALA A 192     119.835 154.855 154.259  1.00  4.220          H  
ATOM   3107 2HB  ALA A 192     118.183 155.468 154.317  1.00  4.220          H  
ATOM   3108 3HB  ALA A 192     118.805 154.448 155.619  1.00  4.220          H  
ATOM   3109  N   ARG A 193     119.036 150.977 153.937  1.00  2.130          N  
ATOM   3110  CA  ARG A 193     120.150 150.012 154.044  1.00  2.090          C  
ATOM   3111  C   ARG A 193     120.721 149.813 152.625  1.00  2.240          C  
ATOM   3112  O   ARG A 193     121.907 149.472 152.439  1.00  1.790          O  
ATOM   3113  CB  ARG A 193     119.806 148.658 154.672  1.00  2.940          C  
ATOM   3114  CG  ARG A 193     119.015 147.701 153.849  1.00  2.940          C  
ATOM   3115  CD  ARG A 193     118.700 146.401 154.541  1.00  2.940          C  
ATOM   3116  NE  ARG A 193     119.899 145.561 154.759  1.00  2.940          N  
ATOM   3117  CZ  ARG A 193     119.872 144.237 155.073  1.00  2.940          C  
ATOM   3118  NH1 ARG A 193     118.740 143.582 155.179  1.00  2.940          N  
ATOM   3119  NH2 ARG A 193     120.974 143.547 155.249  1.00  2.940          N  
ATOM   3120  H   ARG A 193     118.089 150.682 153.689  1.00  2.560          H  
ATOM   3121  HA  ARG A 193     120.928 150.442 154.669  1.00  2.510          H  
ATOM   3122 1HB  ARG A 193     120.729 148.160 154.924  1.00  3.530          H  
ATOM   3123 2HB  ARG A 193     119.258 148.824 155.597  1.00  3.530          H  
ATOM   3124 1HG  ARG A 193     118.096 148.169 153.563  1.00  3.530          H  
ATOM   3125 2HG  ARG A 193     119.588 147.442 152.977  1.00  3.530          H  
ATOM   3126 1HD  ARG A 193     118.254 146.610 155.514  1.00  3.530          H  
ATOM   3127 2HD  ARG A 193     117.999 145.844 153.932  1.00  3.530          H  
ATOM   3128  HE  ARG A 193     120.808 146.001 154.667  1.00  3.530          H  
ATOM   3129 1HH1 ARG A 193     117.857 144.042 155.022  1.00  3.530          H  
ATOM   3130 2HH1 ARG A 193     118.794 142.562 155.350  1.00  3.530          H  
ATOM   3131 1HH2 ARG A 193     121.883 143.964 155.142  1.00  3.530          H  
ATOM   3132 2HH2 ARG A 193     120.877 142.540 155.444  1.00  3.530          H  
ATOM   3133  N   LEU A 194     119.842 150.007 151.632  1.00  3.050          N  
ATOM   3134  CA  LEU A 194     120.195 149.885 150.231  1.00  3.520          C  
ATOM   3135  C   LEU A 194     120.287 151.293 149.630  1.00  4.160          C  
ATOM   3136  O   LEU A 194     119.310 152.040 149.598  1.00  4.830          O  
ATOM   3137  CB  LEU A 194     119.151 149.063 149.479  1.00  4.740          C  
ATOM   3138  CG  LEU A 194     118.810 147.690 150.040  1.00  4.740          C  
ATOM   3139  CD1 LEU A 194     117.768 147.053 149.150  1.00  4.740          C  
ATOM   3140  CD2 LEU A 194     119.997 146.781 150.170  1.00  4.740          C  
ATOM   3141  H   LEU A 194     118.874 150.236 151.870  1.00  3.660          H  
ATOM   3142  HA  LEU A 194     121.160 149.410 150.145  1.00  4.220          H  
ATOM   3143 1HB  LEU A 194     118.242 149.611 149.496  1.00  5.690          H  
ATOM   3144 2HB  LEU A 194     119.455 148.947 148.452  1.00  5.690          H  
ATOM   3145  HG  LEU A 194     118.412 147.847 150.989  1.00  5.690          H  
ATOM   3146 1HD1 LEU A 194     117.477 146.089 149.558  1.00  5.690          H  
ATOM   3147 2HD1 LEU A 194     116.902 147.696 149.090  1.00  5.690          H  
ATOM   3148 3HD1 LEU A 194     118.192 146.910 148.154  1.00  5.690          H  
ATOM   3149 1HD2 LEU A 194     119.688 145.832 150.600  1.00  5.690          H  
ATOM   3150 2HD2 LEU A 194     120.410 146.587 149.204  1.00  5.690          H  
ATOM   3151 3HD2 LEU A 194     120.748 147.221 150.806  1.00  5.690          H  
ATOM   3152  N   LEU A 195     121.483 151.690 149.232  1.00  4.090          N  
ATOM   3153  CA  LEU A 195     121.729 153.019 148.699  1.00  3.990          C  
ATOM   3154  C   LEU A 195     122.119 152.945 147.232  1.00  3.680          C  
ATOM   3155  O   LEU A 195     122.821 152.027 146.816  1.00  3.530          O  
ATOM   3156  CB  LEU A 195     122.822 153.704 149.522  1.00  5.630          C  
ATOM   3157  CG  LEU A 195     122.552 153.800 151.062  1.00  5.630          C  
ATOM   3158  CD1 LEU A 195     123.756 154.432 151.725  1.00  5.630          C  
ATOM   3159  CD2 LEU A 195     121.292 154.600 151.356  1.00  5.630          C  
ATOM   3160  H   LEU A 195     122.250 151.046 149.293  1.00  4.910          H  
ATOM   3161  HA  LEU A 195     120.812 153.601 148.756  1.00  4.790          H  
ATOM   3162 1HB  LEU A 195     123.747 153.149 149.391  1.00  6.750          H  
ATOM   3163 2HB  LEU A 195     122.964 154.713 149.142  1.00  6.750          H  
ATOM   3164  HG  LEU A 195     122.431 152.796 151.473  1.00  6.750          H  
ATOM   3165 1HD1 LEU A 195     123.589 154.495 152.791  1.00  6.750          H  
ATOM   3166 2HD1 LEU A 195     124.640 153.831 151.536  1.00  6.750          H  
ATOM   3167 3HD1 LEU A 195     123.913 155.436 151.336  1.00  6.750          H  
ATOM   3168 1HD2 LEU A 195     121.154 154.636 152.428  1.00  6.750          H  
ATOM   3169 2HD2 LEU A 195     121.393 155.611 150.968  1.00  6.750          H  
ATOM   3170 3HD2 LEU A 195     120.423 154.126 150.907  1.00  6.750          H  
ATOM   3171  N   ASP A 196     121.831 154.000 146.471  1.00  3.500          N  
ATOM   3172  CA  ASP A 196     122.162 154.016 145.042  1.00  3.180          C  
ATOM   3173  C   ASP A 196     123.629 153.677 144.744  1.00  2.790          C  
ATOM   3174  O   ASP A 196     123.928 153.055 143.724  1.00  2.620          O  
ATOM   3175  CB  ASP A 196     121.881 155.400 144.457  1.00  4.580          C  
ATOM   3176  CG  ASP A 196     120.403 155.748 144.386  1.00  4.580          C  
ATOM   3177  OD1 ASP A 196     119.580 154.883 144.564  1.00  4.580          O  
ATOM   3178  OD2 ASP A 196     120.114 156.895 144.170  1.00  4.580          O  
ATOM   3179  H   ASP A 196     121.278 154.758 146.854  1.00  4.200          H  
ATOM   3180  HA  ASP A 196     121.534 153.280 144.539  1.00  3.820          H  
ATOM   3181 1HB  ASP A 196     122.390 156.157 145.050  1.00  5.500          H  
ATOM   3182 2HB  ASP A 196     122.296 155.450 143.448  1.00  5.500          H  
ATOM   3183  N   ILE A 197     124.544 154.106 145.611  1.00  2.740          N  
ATOM   3184  CA  ILE A 197     125.961 153.833 145.403  1.00  2.450          C  
ATOM   3185  C   ILE A 197     126.485 152.647 146.230  1.00  2.270          C  
ATOM   3186  O   ILE A 197     127.159 151.769 145.697  1.00  2.140          O  
ATOM   3187  CB  ILE A 197     126.797 155.094 145.701  1.00  3.550          C  
ATOM   3188  CG1 ILE A 197     126.391 156.202 144.691  1.00  3.550          C  
ATOM   3189  CG2 ILE A 197     128.311 154.771 145.613  1.00  3.550          C  
ATOM   3190  CD1 ILE A 197     126.933 157.581 144.999  1.00  3.550          C  
ATOM   3191  H   ILE A 197     124.243 154.638 146.411  1.00  3.290          H  
ATOM   3192  HA  ILE A 197     126.105 153.584 144.353  1.00  2.940          H  
ATOM   3193  HB  ILE A 197     126.568 155.454 146.702  1.00  4.260          H  
ATOM   3194 1HG1 ILE A 197     126.736 155.909 143.700  1.00  4.260          H  
ATOM   3195 2HG1 ILE A 197     125.309 156.271 144.669  1.00  4.260          H  
ATOM   3196 1HG2 ILE A 197     128.896 155.654 145.830  1.00  4.260          H  
ATOM   3197 2HG2 ILE A 197     128.582 154.001 146.340  1.00  4.260          H  
ATOM   3198 3HG2 ILE A 197     128.551 154.414 144.611  1.00  4.260          H  
ATOM   3199 1HD1 ILE A 197     126.583 158.278 144.237  1.00  4.260          H  
ATOM   3200 2HD1 ILE A 197     126.575 157.907 145.977  1.00  4.260          H  
ATOM   3201 3HD1 ILE A 197     128.017 157.577 144.999  1.00  4.260          H  
ATOM   3202  N   ASP A 198     126.201 152.646 147.534  1.00  2.310          N  
ATOM   3203  CA  ASP A 198     126.746 151.662 148.480  1.00  2.150          C  
ATOM   3204  C   ASP A 198     125.840 150.479 148.870  1.00  1.930          C  
ATOM   3205  O   ASP A 198     126.162 149.761 149.819  1.00  1.830          O  
ATOM   3206  CB  ASP A 198     127.163 152.375 149.771  1.00  3.070          C  
ATOM   3207  CG  ASP A 198     128.323 153.373 149.605  1.00  3.070          C  
ATOM   3208  OD1 ASP A 198     129.147 153.202 148.740  1.00  3.070          O  
ATOM   3209  OD2 ASP A 198     128.374 154.299 150.376  1.00  3.070          O  
ATOM   3210  H   ASP A 198     125.626 153.390 147.884  1.00  2.770          H  
ATOM   3211  HA  ASP A 198     127.644 151.242 148.025  1.00  2.580          H  
ATOM   3212 1HB  ASP A 198     126.308 152.896 150.181  1.00  3.690          H  
ATOM   3213 2HB  ASP A 198     127.471 151.634 150.500  1.00  3.690          H  
ATOM   3214  N   GLU A 199     124.753 150.240 148.140  1.00  1.900          N  
ATOM   3215  CA  GLU A 199     123.794 149.178 148.442  1.00  1.760          C  
ATOM   3216  C   GLU A 199     124.359 147.861 148.926  1.00  1.580          C  
ATOM   3217  O   GLU A 199     125.160 147.226 148.242  1.00  1.550          O  
ATOM   3218  CB  GLU A 199     123.005 148.883 147.143  1.00  2.520          C  
ATOM   3219  CG  GLU A 199     122.009 147.804 147.222  1.00  2.520          C  
ATOM   3220  CD  GLU A 199     121.195 147.624 145.966  1.00  2.520          C  
ATOM   3221  OE1 GLU A 199     121.352 148.401 145.055  1.00  2.520          O  
ATOM   3222  OE2 GLU A 199     120.436 146.683 145.900  1.00  2.520          O  
ATOM   3223  H   GLU A 199     124.518 150.863 147.366  1.00  2.280          H  
ATOM   3224  HA  GLU A 199     123.141 149.529 149.218  1.00  2.110          H  
ATOM   3225 1HB  GLU A 199     122.451 149.743 146.845  1.00  3.020          H  
ATOM   3226 2HB  GLU A 199     123.700 148.648 146.340  1.00  3.020          H  
ATOM   3227 1HG  GLU A 199     122.500 146.862 147.451  1.00  3.020          H  
ATOM   3228 2HG  GLU A 199     121.386 148.057 148.014  1.00  3.020          H  
ATOM   3229  N   THR A 200     123.838 147.407 150.085  1.00  1.550          N  
ATOM   3230  CA  THR A 200     124.253 146.131 150.656  1.00  1.480          C  
ATOM   3231  C   THR A 200     123.326 145.002 150.232  1.00  1.450          C  
ATOM   3232  O   THR A 200     122.420 145.203 149.433  1.00  1.360          O  
ATOM   3233  CB  THR A 200     124.316 146.156 152.196  1.00  2.100          C  
ATOM   3234  OG1 THR A 200     125.016 144.991 152.627  1.00  2.100          O  
ATOM   3235  CG2 THR A 200     122.890 146.147 152.839  1.00  2.100          C  
ATOM   3236  H   THR A 200     123.194 148.001 150.619  1.00  1.860          H  
ATOM   3237  HA  THR A 200     125.243 145.911 150.300  1.00  1.780          H  
ATOM   3238  HB  THR A 200     124.852 147.046 152.521  1.00  2.520          H  
ATOM   3239  HG1 THR A 200     125.964 145.157 152.555  1.00  2.520          H  
ATOM   3240 1HG2 THR A 200     122.992 146.160 153.922  1.00  2.520          H  
ATOM   3241 2HG2 THR A 200     122.346 147.020 152.524  1.00  2.520          H  
ATOM   3242 3HG2 THR A 200     122.328 145.265 152.558  1.00  2.520          H  
ATOM   3243  N   GLU A 201     123.588 143.811 150.743  1.00  1.510          N  
ATOM   3244  CA  GLU A 201     122.762 142.644 150.449  1.00  1.480          C  
ATOM   3245  C   GLU A 201     121.780 142.390 151.581  1.00  1.500          C  
ATOM   3246  O   GLU A 201     122.104 142.573 152.749  1.00  1.580          O  
ATOM   3247  CB  GLU A 201     123.619 141.398 150.200  1.00  2.080          C  
ATOM   3248  CG  GLU A 201     124.461 141.439 148.947  1.00  2.080          C  
ATOM   3249  CD  GLU A 201     123.655 141.173 147.698  1.00  2.080          C  
ATOM   3250  OE1 GLU A 201     122.642 140.507 147.801  1.00  2.080          O  
ATOM   3251  OE2 GLU A 201     124.056 141.601 146.643  1.00  2.080          O  
ATOM   3252  H   GLU A 201     124.351 143.764 151.410  1.00  1.810          H  
ATOM   3253  HA  GLU A 201     122.189 142.845 149.544  1.00  1.780          H  
ATOM   3254 1HB  GLU A 201     124.291 141.243 151.023  1.00  2.500          H  
ATOM   3255 2HB  GLU A 201     122.975 140.521 150.150  1.00  2.500          H  
ATOM   3256 1HG  GLU A 201     124.883 142.425 148.859  1.00  2.500          H  
ATOM   3257 2HG  GLU A 201     125.286 140.728 149.026  1.00  2.500          H  
ATOM   3258  N   TYR A 202     120.611 141.855 151.256  1.00  1.440          N  
ATOM   3259  CA  TYR A 202     119.611 141.520 152.275  1.00  1.450          C  
ATOM   3260  C   TYR A 202     120.201 140.690 153.423  1.00  1.430          C  
ATOM   3261  O   TYR A 202     119.893 140.911 154.605  1.00  1.430          O  
ATOM   3262  CB  TYR A 202     118.419 140.782 151.665  1.00  2.030          C  
ATOM   3263  CG  TYR A 202     117.388 140.384 152.704  1.00  2.030          C  
ATOM   3264  CD1 TYR A 202     116.454 141.315 153.173  1.00  2.030          C  
ATOM   3265  CD2 TYR A 202     117.383 139.094 153.196  1.00  2.030          C  
ATOM   3266  CE1 TYR A 202     115.527 140.939 154.129  1.00  2.030          C  
ATOM   3267  CE2 TYR A 202     116.468 138.720 154.146  1.00  2.030          C  
ATOM   3268  CZ  TYR A 202     115.539 139.632 154.614  1.00  2.030          C  
ATOM   3269  OH  TYR A 202     114.626 139.247 155.565  1.00  2.030          O  
ATOM   3270  H   TYR A 202     120.399 141.709 150.276  1.00  1.730          H  
ATOM   3271  HA  TYR A 202     119.241 142.452 152.693  1.00  1.740          H  
ATOM   3272 1HB  TYR A 202     117.930 141.421 150.927  1.00  2.430          H  
ATOM   3273 2HB  TYR A 202     118.758 139.880 151.155  1.00  2.430          H  
ATOM   3274  HD1 TYR A 202     116.453 142.339 152.788  1.00  2.430          H  
ATOM   3275  HD2 TYR A 202     118.110 138.376 152.834  1.00  2.430          H  
ATOM   3276  HE1 TYR A 202     114.794 141.663 154.497  1.00  2.430          H  
ATOM   3277  HE2 TYR A 202     116.475 137.699 154.530  1.00  2.430          H  
ATOM   3278  HH  TYR A 202     114.797 138.341 155.829  1.00  2.430          H  
ATOM   3279  N   HIS A 203     121.027 139.706 153.056  1.00  1.450          N  
ATOM   3280  CA  HIS A 203     121.611 138.755 153.993  1.00  1.500          C  
ATOM   3281  C   HIS A 203     122.940 139.217 154.606  1.00  1.430          C  
ATOM   3282  O   HIS A 203     123.581 138.436 155.323  1.00  1.310          O  
ATOM   3283  CB  HIS A 203     121.871 137.419 153.278  1.00  2.080          C  
ATOM   3284  CG  HIS A 203     120.639 136.678 152.801  1.00  2.080          C  
ATOM   3285  ND1 HIS A 203     119.698 136.141 153.662  1.00  2.080          N  
ATOM   3286  CD2 HIS A 203     120.219 136.370 151.550  1.00  2.080          C  
ATOM   3287  CE1 HIS A 203     118.758 135.532 152.957  1.00  2.080          C  
ATOM   3288  NE2 HIS A 203     119.050 135.658 151.676  1.00  2.080          N  
ATOM   3289  H   HIS A 203     121.230 139.594 152.074  1.00  1.740          H  
ATOM   3290  HA  HIS A 203     120.911 138.586 154.809  1.00  1.800          H  
ATOM   3291 1HB  HIS A 203     122.491 137.612 152.402  1.00  2.500          H  
ATOM   3292 2HB  HIS A 203     122.438 136.762 153.924  1.00  2.500          H  
ATOM   3293  HD2 HIS A 203     120.719 136.630 150.617  1.00  2.500          H  
ATOM   3294  HE1 HIS A 203     117.887 135.015 153.364  1.00  2.500          H  
ATOM   3295  HE2 HIS A 203     118.504 135.287 150.908  1.00  2.500          H  
ATOM   3296  N   ALA A 204     123.370 140.449 154.295  1.00  1.560          N  
ATOM   3297  CA  ALA A 204     124.607 141.057 154.794  1.00  1.590          C  
ATOM   3298  C   ALA A 204     124.412 141.515 156.223  1.00  1.560          C  
ATOM   3299  O   ALA A 204     123.305 141.875 156.619  1.00  1.610          O  
ATOM   3300  CB  ALA A 204     125.006 142.247 153.936  1.00  2.210          C  
ATOM   3301  H   ALA A 204     122.778 141.038 153.705  1.00  1.870          H  
ATOM   3302  HA  ALA A 204     125.401 140.311 154.779  1.00  1.910          H  
ATOM   3303 1HB  ALA A 204     125.923 142.699 154.307  1.00  2.660          H  
ATOM   3304 2HB  ALA A 204     125.157 141.922 152.930  1.00  2.660          H  
ATOM   3305 3HB  ALA A 204     124.211 142.986 153.962  1.00  2.660          H  
ATOM   3306  N   ASP A 205     125.488 141.573 157.001  1.00  1.490          N  
ATOM   3307  CA  ASP A 205     125.351 142.062 158.370  1.00  1.440          C  
ATOM   3308  C   ASP A 205     125.817 143.535 158.522  1.00  1.410          C  
ATOM   3309  O   ASP A 205     125.898 144.040 159.628  1.00  1.640          O  
ATOM   3310  CB  ASP A 205     126.171 141.111 159.240  1.00  2.040          C  
ATOM   3311  CG  ASP A 205     125.724 140.858 160.673  1.00  2.040          C  
ATOM   3312  OD1 ASP A 205     124.568 141.003 160.944  1.00  2.040          O  
ATOM   3313  OD2 ASP A 205     126.561 140.437 161.471  1.00  2.040          O  
ATOM   3314  H   ASP A 205     126.404 141.230 156.690  1.00  1.790          H  
ATOM   3315  HA  ASP A 205     124.300 142.011 158.672  1.00  1.730          H  
ATOM   3316 1HB  ASP A 205     126.219 140.148 158.733  1.00  2.440          H  
ATOM   3317 2HB  ASP A 205     127.169 141.490 159.283  1.00  2.440          H  
ATOM   3318  N   GLY A 206     126.101 144.230 157.402  1.00  1.270          N  
ATOM   3319  CA  GLY A 206     126.448 145.669 157.427  1.00  1.360          C  
ATOM   3320  C   GLY A 206     127.891 146.124 157.787  1.00  1.360          C  
ATOM   3321  O   GLY A 206     128.118 147.325 157.933  1.00  1.160          O  
ATOM   3322  H   GLY A 206     126.034 143.763 156.512  1.00  1.520          H  
ATOM   3323 1HA  GLY A 206     126.231 146.059 156.431  1.00  1.630          H  
ATOM   3324 2HA  GLY A 206     125.752 146.149 158.108  1.00  1.630          H  
ATOM   3325  N   GLY A 207     128.835 145.209 157.941  1.00  1.810          N  
ATOM   3326  CA  GLY A 207     130.216 145.531 158.349  1.00  2.120          C  
ATOM   3327  C   GLY A 207     131.114 146.442 157.466  1.00  1.240          C  
ATOM   3328  O   GLY A 207     131.608 147.489 157.918  1.00  0.560          O  
ATOM   3329  H   GLY A 207     128.596 144.247 157.787  1.00  2.170          H  
ATOM   3330 1HA  GLY A 207     130.176 145.941 159.353  1.00  2.540          H  
ATOM   3331 2HA  GLY A 207     130.735 144.588 158.467  1.00  2.540          H  
ATOM   3332  N   LYS A 208     131.457 146.015 156.251  1.00  1.750          N  
ATOM   3333  CA  LYS A 208     132.222 146.162 155.018  1.00  1.090          C  
ATOM   3334  C   LYS A 208     131.698 147.290 154.117  1.00  1.340          C  
ATOM   3335  O   LYS A 208     130.493 147.475 153.970  1.00  2.490          O  
ATOM   3336  CB  LYS A 208     132.175 144.864 154.248  1.00  1.790          C  
ATOM   3337  CG  LYS A 208     133.225 144.663 153.183  1.00  1.790          C  
ATOM   3338  CD  LYS A 208     134.584 144.258 153.821  1.00  1.790          C  
ATOM   3339  CE  LYS A 208     135.698 144.063 152.801  1.00  1.790          C  
ATOM   3340  NZ  LYS A 208     136.938 143.506 153.433  1.00  1.790          N  
ATOM   3341  H   LYS A 208     131.961 146.878 156.394  1.00  2.100          H  
ATOM   3342  HA  LYS A 208     133.247 146.397 155.280  1.00  1.310          H  
ATOM   3343 1HB  LYS A 208     132.208 144.048 154.930  1.00  2.150          H  
ATOM   3344 2HB  LYS A 208     131.242 144.843 153.743  1.00  2.150          H  
ATOM   3345 1HG  LYS A 208     132.898 143.868 152.509  1.00  2.150          H  
ATOM   3346 2HG  LYS A 208     133.332 145.548 152.621  1.00  2.150          H  
ATOM   3347 1HD  LYS A 208     134.902 144.997 154.548  1.00  2.150          H  
ATOM   3348 2HD  LYS A 208     134.444 143.308 154.334  1.00  2.150          H  
ATOM   3349 1HE  LYS A 208     135.365 143.402 152.012  1.00  2.150          H  
ATOM   3350 2HE  LYS A 208     135.943 145.026 152.372  1.00  2.150          H  
ATOM   3351 1HZ  LYS A 208     137.657 143.401 152.731  1.00  2.150          H  
ATOM   3352 2HZ  LYS A 208     137.267 144.124 154.159  1.00  2.150          H  
ATOM   3353 3HZ  LYS A 208     136.727 142.601 153.834  1.00  2.150          H  
ATOM   3354  N   VAL A 209     132.631 148.017 153.499  1.00  1.130          N  
ATOM   3355  CA  VAL A 209     132.268 149.029 152.516  1.00  2.250          C  
ATOM   3356  C   VAL A 209     131.954 148.421 151.124  1.00  2.030          C  
ATOM   3357  O   VAL A 209     130.910 148.746 150.573  1.00  2.250          O  
ATOM   3358  CB  VAL A 209     133.317 150.158 152.485  1.00  2.700          C  
ATOM   3359  CG1 VAL A 209     133.027 151.117 151.336  1.00  2.700          C  
ATOM   3360  CG2 VAL A 209     133.250 150.895 153.829  1.00  2.700          C  
ATOM   3361  H   VAL A 209     133.602 147.843 153.704  1.00  1.360          H  
ATOM   3362  HA  VAL A 209     131.346 149.502 152.860  1.00  2.700          H  
ATOM   3363  HB  VAL A 209     134.304 149.758 152.360  1.00  3.240          H  
ATOM   3364 1HG1 VAL A 209     133.763 151.917 151.337  1.00  3.240          H  
ATOM   3365 2HG1 VAL A 209     133.078 150.591 150.381  1.00  3.240          H  
ATOM   3366 3HG1 VAL A 209     132.029 151.538 151.459  1.00  3.240          H  
ATOM   3367 1HG2 VAL A 209     133.983 151.703 153.849  1.00  3.240          H  
ATOM   3368 2HG2 VAL A 209     132.250 151.314 153.967  1.00  3.240          H  
ATOM   3369 3HG2 VAL A 209     133.458 150.200 154.641  1.00  3.240          H  
ATOM   3370  N   PRO A 210     132.850 147.623 150.477  1.00  1.720          N  
ATOM   3371  CA  PRO A 210     132.525 146.881 149.270  1.00  1.560          C  
ATOM   3372  C   PRO A 210     131.565 145.793 149.711  1.00  1.630          C  
ATOM   3373  O   PRO A 210     131.584 145.415 150.865  1.00  2.080          O  
ATOM   3374  CB  PRO A 210     133.882 146.351 148.790  1.00  2.340          C  
ATOM   3375  CG  PRO A 210     134.732 146.322 150.016  1.00  2.340          C  
ATOM   3376  CD  PRO A 210     134.278 147.537 150.846  1.00  2.340          C  
ATOM   3377  HA  PRO A 210     132.064 147.548 148.538  1.00  1.870          H  
ATOM   3378 1HB  PRO A 210     133.749 145.360 148.328  1.00  2.810          H  
ATOM   3379 2HB  PRO A 210     134.286 147.018 148.014  1.00  2.810          H  
ATOM   3380 1HG  PRO A 210     134.552 145.369 150.515  1.00  2.810          H  
ATOM   3381 2HG  PRO A 210     135.802 146.345 149.752  1.00  2.810          H  
ATOM   3382 1HD  PRO A 210     134.453 147.337 151.883  1.00  2.810          H  
ATOM   3383 2HD  PRO A 210     134.812 148.436 150.503  1.00  2.810          H  
ATOM   3384  N   ILE A 211     130.731 145.294 148.806  1.00  1.430          N  
ATOM   3385  CA  ILE A 211     129.759 144.291 149.242  1.00  1.450          C  
ATOM   3386  C   ILE A 211     129.902 142.905 148.587  1.00  1.340          C  
ATOM   3387  O   ILE A 211     130.296 141.948 149.246  1.00  0.940          O  
ATOM   3388  CB  ILE A 211     128.346 144.891 148.989  1.00  2.020          C  
ATOM   3389  CG1 ILE A 211     128.189 146.287 149.748  1.00  2.020          C  
ATOM   3390  CG2 ILE A 211     127.218 143.939 149.389  1.00  2.020          C  
ATOM   3391  CD1 ILE A 211     128.313 146.265 151.283  1.00  2.020          C  
ATOM   3392  H   ILE A 211     130.756 145.616 147.853  1.00  1.720          H  
ATOM   3393  HA  ILE A 211     129.885 144.136 150.307  1.00  1.740          H  
ATOM   3394  HB  ILE A 211     128.246 145.097 147.927  1.00  2.430          H  
ATOM   3395 1HG1 ILE A 211     128.954 146.968 149.377  1.00  2.430          H  
ATOM   3396 2HG1 ILE A 211     127.224 146.706 149.495  1.00  2.430          H  
ATOM   3397 1HG2 ILE A 211     126.276 144.395 149.144  1.00  2.430          H  
ATOM   3398 2HG2 ILE A 211     127.296 143.041 148.845  1.00  2.430          H  
ATOM   3399 3HG2 ILE A 211     127.245 143.712 150.433  1.00  2.430          H  
ATOM   3400 1HD1 ILE A 211     128.196 147.285 151.657  1.00  2.430          H  
ATOM   3401 2HD1 ILE A 211     127.558 145.645 151.711  1.00  2.430          H  
ATOM   3402 3HD1 ILE A 211     129.285 145.904 151.594  1.00  2.430          H  
ATOM   3403  N   LYS A 212     129.612 142.794 147.288  1.00  1.770          N  
ATOM   3404  CA  LYS A 212     129.568 141.486 146.621  1.00  1.790          C  
ATOM   3405  C   LYS A 212     128.813 140.529 147.546  1.00  1.670          C  
ATOM   3406  O   LYS A 212     127.829 140.930 148.148  1.00  2.770          O  
ATOM   3407  CB  LYS A 212     130.983 140.968 146.344  1.00  2.500          C  
ATOM   3408  CG  LYS A 212     131.832 141.879 145.484  1.00  2.500          C  
ATOM   3409  CD  LYS A 212     133.172 141.239 145.168  1.00  2.500          C  
ATOM   3410  CE  LYS A 212     134.054 142.162 144.332  1.00  2.500          C  
ATOM   3411  NZ  LYS A 212     135.379 141.536 144.040  1.00  2.500          N  
ATOM   3412  H   LYS A 212     129.346 143.617 146.772  1.00  2.120          H  
ATOM   3413  HA  LYS A 212     129.009 141.572 145.687  1.00  2.150          H  
ATOM   3414 1HB  LYS A 212     131.511 140.805 147.283  1.00  3.000          H  
ATOM   3415 2HB  LYS A 212     130.928 140.019 145.826  1.00  3.000          H  
ATOM   3416 1HG  LYS A 212     131.306 142.097 144.553  1.00  3.000          H  
ATOM   3417 2HG  LYS A 212     132.001 142.813 146.015  1.00  3.000          H  
ATOM   3418 1HD  LYS A 212     133.686 140.996 146.097  1.00  3.000          H  
ATOM   3419 2HD  LYS A 212     133.011 140.315 144.611  1.00  3.000          H  
ATOM   3420 1HE  LYS A 212     133.551 142.385 143.390  1.00  3.000          H  
ATOM   3421 2HE  LYS A 212     134.214 143.095 144.876  1.00  3.000          H  
ATOM   3422 1HZ  LYS A 212     135.944 142.166 143.486  1.00  3.000          H  
ATOM   3423 2HZ  LYS A 212     135.856 141.335 144.909  1.00  3.000          H  
ATOM   3424 3HZ  LYS A 212     135.238 140.677 143.528  1.00  3.000          H  
ATOM   3425  N   TRP A 213     129.261 139.284 147.716  1.00  1.050          N  
ATOM   3426  CA  TRP A 213     128.638 138.499 148.785  1.00  1.890          C  
ATOM   3427  C   TRP A 213     129.678 138.084 149.808  1.00  1.480          C  
ATOM   3428  O   TRP A 213     129.539 138.291 151.007  1.00  1.540          O  
ATOM   3429  CB  TRP A 213     127.990 137.197 148.285  1.00  2.310          C  
ATOM   3430  CG  TRP A 213     126.755 137.283 147.416  1.00  2.310          C  
ATOM   3431  CD1 TRP A 213     126.108 138.371 146.893  1.00  2.310          C  
ATOM   3432  CD2 TRP A 213     125.977 136.138 147.013  1.00  2.310          C  
ATOM   3433  NE1 TRP A 213     125.005 137.966 146.186  1.00  2.310          N  
ATOM   3434  CE2 TRP A 213     124.908 136.613 146.252  1.00  2.310          C  
ATOM   3435  CE3 TRP A 213     126.095 134.765 147.242  1.00  2.310          C  
ATOM   3436  CZ2 TRP A 213     123.967 135.768 145.713  1.00  2.310          C  
ATOM   3437  CZ3 TRP A 213     125.141 133.922 146.695  1.00  2.310          C  
ATOM   3438  CH2 TRP A 213     124.109 134.412 145.954  1.00  2.310          C  
ATOM   3439  H   TRP A 213     130.022 138.930 147.166  1.00  1.260          H  
ATOM   3440  HA  TRP A 213     127.884 139.099 149.295  1.00  2.270          H  
ATOM   3441 1HB  TRP A 213     128.728 136.611 147.749  1.00  2.770          H  
ATOM   3442 2HB  TRP A 213     127.702 136.617 149.156  1.00  2.770          H  
ATOM   3443  HD1 TRP A 213     126.398 139.399 147.010  1.00  2.770          H  
ATOM   3444  HE1 TRP A 213     124.354 138.581 145.699  1.00  2.770          H  
ATOM   3445  HE3 TRP A 213     126.913 134.372 147.834  1.00  2.770          H  
ATOM   3446  HZ2 TRP A 213     123.133 136.138 145.119  1.00  2.770          H  
ATOM   3447  HZ3 TRP A 213     125.222 132.855 146.868  1.00  2.770          H  
ATOM   3448  HH2 TRP A 213     123.378 133.718 145.541  1.00  2.770          H  
ATOM   3449  N   MET A 214     130.799 137.571 149.334  1.00  1.250          N  
ATOM   3450  CA  MET A 214     131.761 137.003 150.263  1.00  1.160          C  
ATOM   3451  C   MET A 214     132.856 137.974 150.620  1.00  1.260          C  
ATOM   3452  O   MET A 214     133.829 137.614 151.277  1.00  1.410          O  
ATOM   3453  CB  MET A 214     132.288 135.693 149.696  1.00  1.660          C  
ATOM   3454  CG  MET A 214     131.191 134.589 149.561  1.00  1.660          C  
ATOM   3455  SD  MET A 214     130.495 133.957 151.151  1.00  1.660          S  
ATOM   3456  CE  MET A 214     128.962 134.886 151.399  1.00  1.660          C  
ATOM   3457  H   MET A 214     130.942 137.481 148.343  1.00  1.500          H  
ATOM   3458  HA  MET A 214     131.252 136.774 151.195  1.00  1.390          H  
ATOM   3459 1HB  MET A 214     132.716 135.868 148.710  1.00  1.990          H  
ATOM   3460 2HB  MET A 214     133.084 135.311 150.336  1.00  1.990          H  
ATOM   3461 1HG  MET A 214     130.370 134.983 148.974  1.00  1.990          H  
ATOM   3462 2HG  MET A 214     131.613 133.743 149.020  1.00  1.990          H  
ATOM   3463 1HE  MET A 214     128.473 134.537 152.303  1.00  1.990          H  
ATOM   3464 2HE  MET A 214     129.171 135.926 151.511  1.00  1.990          H  
ATOM   3465 3HE  MET A 214     128.307 134.757 150.567  1.00  1.990          H  
ATOM   3466  N   ALA A 215     132.702 139.220 150.190  1.00  1.430          N  
ATOM   3467  CA  ALA A 215     133.668 140.240 150.551  1.00  1.740          C  
ATOM   3468  C   ALA A 215     133.355 140.732 151.960  1.00  1.620          C  
ATOM   3469  O   ALA A 215     134.200 141.332 152.624  1.00  1.610          O  
ATOM   3470  CB  ALA A 215     133.629 141.409 149.573  1.00  2.310          C  
ATOM   3471  H   ALA A 215     131.888 139.457 149.635  1.00  1.720          H  
ATOM   3472  HA  ALA A 215     134.660 139.791 150.549  1.00  2.090          H  
ATOM   3473 1HB  ALA A 215     134.362 142.157 149.864  1.00  2.770          H  
ATOM   3474 2HB  ALA A 215     133.849 141.061 148.570  1.00  2.770          H  
ATOM   3475 3HB  ALA A 215     132.649 141.851 149.595  1.00  2.770          H  
ATOM   3476  N   LEU A 216     132.124 140.473 152.401  1.00  1.610          N  
ATOM   3477  CA  LEU A 216     131.596 140.991 153.644  1.00  1.490          C  
ATOM   3478  C   LEU A 216     132.275 140.482 154.913  1.00  1.340          C  
ATOM   3479  O   LEU A 216     132.580 139.293 155.059  1.00  1.330          O  
ATOM   3480  CB  LEU A 216     130.104 140.667 153.644  1.00  2.130          C  
ATOM   3481  CG  LEU A 216     129.233 141.420 152.563  1.00  2.130          C  
ATOM   3482  CD1 LEU A 216     127.866 140.829 152.484  1.00  2.130          C  
ATOM   3483  CD2 LEU A 216     129.115 142.864 152.935  1.00  2.130          C  
ATOM   3484  H   LEU A 216     131.497 139.890 151.835  1.00  1.930          H  
ATOM   3485  HA  LEU A 216     131.729 142.062 153.629  1.00  1.790          H  
ATOM   3486 1HB  LEU A 216     130.029 139.629 153.422  1.00  2.560          H  
ATOM   3487 2HB  LEU A 216     129.684 140.846 154.634  1.00  2.560          H  
ATOM   3488  HG  LEU A 216     129.697 141.328 151.582  1.00  2.560          H  
ATOM   3489 1HD1 LEU A 216     127.283 141.364 151.733  1.00  2.560          H  
ATOM   3490 2HD1 LEU A 216     127.938 139.790 152.190  1.00  2.560          H  
ATOM   3491 3HD1 LEU A 216     127.394 140.898 153.442  1.00  2.560          H  
ATOM   3492 1HD2 LEU A 216     128.523 143.369 152.204  1.00  2.560          H  
ATOM   3493 2HD2 LEU A 216     128.651 142.966 153.911  1.00  2.560          H  
ATOM   3494 3HD2 LEU A 216     130.073 143.299 152.945  1.00  2.560          H  
ATOM   3495  N   GLU A 217     132.420 141.406 155.878  1.00  1.200          N  
ATOM   3496  CA  GLU A 217     132.996 141.142 157.195  1.00  1.000          C  
ATOM   3497  C   GLU A 217     132.161 140.113 157.929  1.00  0.900          C  
ATOM   3498  O   GLU A 217     132.688 139.278 158.666  1.00  0.740          O  
ATOM   3499  CB  GLU A 217     133.052 142.429 158.038  1.00  1.480          C  
ATOM   3500  CG  GLU A 217     134.057 143.484 157.568  1.00  1.480          C  
ATOM   3501  CD  GLU A 217     134.023 144.798 158.365  1.00  1.480          C  
ATOM   3502  OE1 GLU A 217     133.277 144.912 159.323  1.00  1.480          O  
ATOM   3503  OE2 GLU A 217     134.723 145.712 157.987  1.00  1.480          O  
ATOM   3504  H   GLU A 217     132.124 142.347 155.673  1.00  1.440          H  
ATOM   3505  HA  GLU A 217     134.005 140.749 157.065  1.00  1.200          H  
ATOM   3506 1HB  GLU A 217     132.077 142.884 158.028  1.00  1.780          H  
ATOM   3507 2HB  GLU A 217     133.285 142.177 159.072  1.00  1.780          H  
ATOM   3508 1HG  GLU A 217     135.057 143.063 157.635  1.00  1.780          H  
ATOM   3509 2HG  GLU A 217     133.863 143.702 156.545  1.00  1.780          H  
ATOM   3510  N   SER A 218     130.850 140.184 157.715  1.00  1.030          N  
ATOM   3511  CA  SER A 218     129.889 139.291 158.324  1.00  1.000          C  
ATOM   3512  C   SER A 218     128.619 139.179 157.503  1.00  1.090          C  
ATOM   3513  O   SER A 218     128.160 140.156 156.885  1.00  1.390          O  
ATOM   3514  CB  SER A 218     129.532 139.738 159.710  1.00  1.410          C  
ATOM   3515  OG  SER A 218     128.535 138.907 160.224  1.00  1.410          O  
ATOM   3516  H   SER A 218     130.499 140.915 157.117  1.00  1.240          H  
ATOM   3517  HA  SER A 218     130.330 138.299 158.385  1.00  1.200          H  
ATOM   3518 1HB  SER A 218     130.417 139.683 160.344  1.00  1.690          H  
ATOM   3519 2HB  SER A 218     129.200 140.762 159.699  1.00  1.690          H  
ATOM   3520  HG  SER A 218     127.991 139.460 160.845  1.00  1.690          H  
ATOM   3521  N   ILE A 219     128.085 137.965 157.489  1.00  0.830          N  
ATOM   3522  CA  ILE A 219     126.856 137.594 156.808  1.00  0.870          C  
ATOM   3523  C   ILE A 219     125.819 137.276 157.871  1.00  0.800          C  
ATOM   3524  O   ILE A 219     126.107 136.548 158.818  1.00  0.590          O  
ATOM   3525  CB  ILE A 219     127.078 136.357 155.916  1.00  1.200          C  
ATOM   3526  CG1 ILE A 219     128.259 136.561 154.950  1.00  1.200          C  
ATOM   3527  CG2 ILE A 219     125.791 136.019 155.119  1.00  1.200          C  
ATOM   3528  CD1 ILE A 219     128.117 137.669 153.973  1.00  1.200          C  
ATOM   3529  H   ILE A 219     128.551 137.259 158.043  1.00  1.000          H  
ATOM   3530  HA  ILE A 219     126.489 138.428 156.213  1.00  1.040          H  
ATOM   3531  HB  ILE A 219     127.336 135.516 156.547  1.00  1.440          H  
ATOM   3532 1HG1 ILE A 219     129.157 136.746 155.535  1.00  1.440          H  
ATOM   3533 2HG1 ILE A 219     128.398 135.638 154.396  1.00  1.440          H  
ATOM   3534 1HG2 ILE A 219     125.966 135.129 154.509  1.00  1.440          H  
ATOM   3535 2HG2 ILE A 219     125.000 135.826 155.794  1.00  1.440          H  
ATOM   3536 3HG2 ILE A 219     125.503 136.843 154.474  1.00  1.440          H  
ATOM   3537 1HD1 ILE A 219     129.009 137.684 153.362  1.00  1.440          H  
ATOM   3538 2HD1 ILE A 219     127.259 137.516 153.324  1.00  1.440          H  
ATOM   3539 3HD1 ILE A 219     128.014 138.612 154.493  1.00  1.440          H  
ATOM   3540  N   LEU A 220     124.632 137.841 157.732  1.00  1.020          N  
ATOM   3541  CA  LEU A 220     123.559 137.626 158.685  1.00  1.070          C  
ATOM   3542  C   LEU A 220     123.088 136.190 158.648  1.00  1.140          C  
ATOM   3543  O   LEU A 220     122.859 135.565 159.685  1.00  1.190          O  
ATOM   3544  CB  LEU A 220     122.357 138.515 158.347  1.00  1.480          C  
ATOM   3545  CG  LEU A 220     121.101 138.390 159.257  1.00  1.480          C  
ATOM   3546  CD1 LEU A 220     121.459 138.773 160.698  1.00  1.480          C  
ATOM   3547  CD2 LEU A 220     120.002 139.266 158.661  1.00  1.480          C  
ATOM   3548  H   LEU A 220     124.446 138.392 156.896  1.00  1.220          H  
ATOM   3549  HA  LEU A 220     123.942 137.862 159.676  1.00  1.280          H  
ATOM   3550 1HB  LEU A 220     122.686 139.559 158.366  1.00  1.770          H  
ATOM   3551 2HB  LEU A 220     122.038 138.285 157.338  1.00  1.770          H  
ATOM   3552  HG  LEU A 220     120.744 137.360 159.275  1.00  1.770          H  
ATOM   3553 1HD1 LEU A 220     120.574 138.693 161.328  1.00  1.770          H  
ATOM   3554 2HD1 LEU A 220     122.227 138.113 161.085  1.00  1.770          H  
ATOM   3555 3HD1 LEU A 220     121.833 139.771 160.729  1.00  1.770          H  
ATOM   3556 1HD2 LEU A 220     119.101 139.195 159.272  1.00  1.770          H  
ATOM   3557 2HD2 LEU A 220     120.327 140.288 158.619  1.00  1.770          H  
ATOM   3558 3HD2 LEU A 220     119.781 138.926 157.645  1.00  1.770          H  
ATOM   3559  N   ARG A 221     122.922 135.686 157.429  1.00  1.180          N  
ATOM   3560  CA  ARG A 221     122.385 134.346 157.196  1.00  1.290          C  
ATOM   3561  C   ARG A 221     123.310 133.231 157.732  1.00  1.380          C  
ATOM   3562  O   ARG A 221     122.879 132.385 158.517  1.00  1.500          O  
ATOM   3563  CB  ARG A 221     122.200 134.184 155.692  1.00  1.760          C  
ATOM   3564  CG  ARG A 221     121.534 132.936 155.162  1.00  1.760          C  
ATOM   3565  CD  ARG A 221     120.105 132.867 155.521  1.00  1.760          C  
ATOM   3566  NE  ARG A 221     119.441 131.858 154.726  1.00  1.760          N  
ATOM   3567  CZ  ARG A 221     118.138 131.524 154.765  1.00  1.760          C  
ATOM   3568  NH1 ARG A 221     117.281 132.099 155.591  1.00  1.760          N  
ATOM   3569  NH2 ARG A 221     117.759 130.598 153.925  1.00  1.760          N  
ATOM   3570  H   ARG A 221     123.148 136.312 156.648  1.00  1.420          H  
ATOM   3571  HA  ARG A 221     121.420 134.274 157.692  1.00  1.550          H  
ATOM   3572 1HB  ARG A 221     121.609 135.018 155.343  1.00  2.110          H  
ATOM   3573 2HB  ARG A 221     123.165 134.256 155.196  1.00  2.110          H  
ATOM   3574 1HG  ARG A 221     121.607 132.908 154.073  1.00  2.110          H  
ATOM   3575 2HG  ARG A 221     122.012 132.056 155.576  1.00  2.110          H  
ATOM   3576 1HD  ARG A 221     120.010 132.591 156.571  1.00  2.110          H  
ATOM   3577 2HD  ARG A 221     119.628 133.824 155.343  1.00  2.110          H  
ATOM   3578  HE  ARG A 221     120.010 131.341 154.027  1.00  2.110          H  
ATOM   3579 1HH1 ARG A 221     117.588 132.816 156.226  1.00  2.110          H  
ATOM   3580 2HH1 ARG A 221     116.304 131.826 155.575  1.00  2.110          H  
ATOM   3581 1HH2 ARG A 221     118.499 130.222 153.305  1.00  2.110          H  
ATOM   3582 2HH2 ARG A 221     116.772 130.272 153.878  1.00  2.110          H  
ATOM   3583  N   ARG A 222     124.555 133.207 157.260  1.00  1.400          N  
ATOM   3584  CA  ARG A 222     125.604 132.282 157.693  1.00  1.600          C  
ATOM   3585  C   ARG A 222     126.892 132.520 156.936  1.00  1.320          C  
ATOM   3586  O   ARG A 222     126.883 133.154 155.884  1.00  1.110          O  
ATOM   3587  CB  ARG A 222     125.225 130.819 157.603  1.00  2.160          C  
ATOM   3588  CG  ARG A 222     124.778 130.272 156.310  1.00  2.160          C  
ATOM   3589  CD  ARG A 222     124.545 128.799 156.483  1.00  2.160          C  
ATOM   3590  NE  ARG A 222     123.584 128.519 157.563  1.00  2.160          N  
ATOM   3591  CZ  ARG A 222     122.247 128.537 157.490  1.00  2.160          C  
ATOM   3592  NH1 ARG A 222     121.601 128.815 156.382  1.00  2.160          N  
ATOM   3593  NH2 ARG A 222     121.600 128.261 158.600  1.00  2.160          N  
ATOM   3594  H   ARG A 222     124.813 133.916 156.593  1.00  1.680          H  
ATOM   3595  HA  ARG A 222     125.809 132.474 158.745  1.00  1.920          H  
ATOM   3596 1HB  ARG A 222     126.111 130.246 157.833  1.00  2.590          H  
ATOM   3597 2HB  ARG A 222     124.486 130.593 158.354  1.00  2.590          H  
ATOM   3598 1HG  ARG A 222     123.858 130.745 156.010  1.00  2.590          H  
ATOM   3599 2HG  ARG A 222     125.534 130.436 155.564  1.00  2.590          H  
ATOM   3600 1HD  ARG A 222     124.178 128.359 155.566  1.00  2.590          H  
ATOM   3601 2HD  ARG A 222     125.491 128.330 156.746  1.00  2.590          H  
ATOM   3602  HE  ARG A 222     123.959 128.293 158.503  1.00  2.590          H  
ATOM   3603 1HH1 ARG A 222     122.106 129.024 155.539  1.00  2.590          H  
ATOM   3604 2HH1 ARG A 222     120.594 128.809 156.380  1.00  2.590          H  
ATOM   3605 1HH2 ARG A 222     122.166 128.055 159.445  1.00  2.590          H  
ATOM   3606 2HH2 ARG A 222     120.595 128.260 158.630  1.00  2.590          H  
ATOM   3607  N   ARG A 223     128.010 131.934 157.379  1.00  1.360          N  
ATOM   3608  CA  ARG A 223     129.241 132.110 156.596  1.00  1.180          C  
ATOM   3609  C   ARG A 223     129.264 131.120 155.428  1.00  1.290          C  
ATOM   3610  O   ARG A 223     130.011 130.135 155.415  1.00  2.010          O  
ATOM   3611  CB  ARG A 223     130.482 131.958 157.469  1.00  1.720          C  
ATOM   3612  CG  ARG A 223     131.862 132.152 156.750  1.00  1.720          C  
ATOM   3613  CD  ARG A 223     132.112 133.564 156.270  1.00  1.720          C  
ATOM   3614  NE  ARG A 223     132.277 134.503 157.379  1.00  1.720          N  
ATOM   3615  CZ  ARG A 223     132.399 135.854 157.267  1.00  1.720          C  
ATOM   3616  NH1 ARG A 223     132.378 136.439 156.073  1.00  1.720          N  
ATOM   3617  NH2 ARG A 223     132.546 136.559 158.378  1.00  1.720          N  
ATOM   3618  H   ARG A 223     128.021 131.367 158.238  1.00  1.630          H  
ATOM   3619  HA  ARG A 223     129.232 133.119 156.189  1.00  1.420          H  
ATOM   3620 1HB  ARG A 223     130.435 132.684 158.276  1.00  2.070          H  
ATOM   3621 2HB  ARG A 223     130.481 130.968 157.927  1.00  2.070          H  
ATOM   3622 1HG  ARG A 223     132.648 131.915 157.465  1.00  2.070          H  
ATOM   3623 2HG  ARG A 223     131.961 131.489 155.898  1.00  2.070          H  
ATOM   3624 1HD  ARG A 223     133.030 133.569 155.682  1.00  2.070          H  
ATOM   3625 2HD  ARG A 223     131.290 133.897 155.644  1.00  2.070          H  
ATOM   3626  HE  ARG A 223     132.307 134.115 158.312  1.00  2.070          H  
ATOM   3627 1HH1 ARG A 223     132.273 135.882 155.244  1.00  2.070          H  
ATOM   3628 2HH1 ARG A 223     132.489 137.470 155.954  1.00  2.070          H  
ATOM   3629 1HH2 ARG A 223     132.567 136.096 159.273  1.00  2.070          H  
ATOM   3630 2HH2 ARG A 223     132.648 137.577 158.357  1.00  2.070          H  
ATOM   3631  N   PHE A 224     128.419 131.415 154.454  1.00  1.190          N  
ATOM   3632  CA  PHE A 224     128.191 130.616 153.260  1.00  1.470          C  
ATOM   3633  C   PHE A 224     127.542 131.515 152.231  1.00  1.190          C  
ATOM   3634  O   PHE A 224     126.959 132.548 152.578  1.00  1.950          O  
ATOM   3635  CB  PHE A 224     127.311 129.406 153.559  1.00  1.950          C  
ATOM   3636  CG  PHE A 224     127.579 128.274 152.633  1.00  1.950          C  
ATOM   3637  CD1 PHE A 224     128.655 127.435 152.878  1.00  1.950          C  
ATOM   3638  CD2 PHE A 224     126.804 128.050 151.508  1.00  1.950          C  
ATOM   3639  CE1 PHE A 224     128.942 126.392 152.039  1.00  1.950          C  
ATOM   3640  CE2 PHE A 224     127.086 127.009 150.665  1.00  1.950          C  
ATOM   3641  CZ  PHE A 224     128.160 126.177 150.926  1.00  1.950          C  
ATOM   3642  H   PHE A 224     127.861 132.252 154.608  1.00  1.430          H  
ATOM   3643  HA  PHE A 224     129.149 130.274 152.877  1.00  1.760          H  
ATOM   3644 1HB  PHE A 224     127.477 129.060 154.582  1.00  2.340          H  
ATOM   3645 2HB  PHE A 224     126.272 129.680 153.457  1.00  2.340          H  
ATOM   3646  HD1 PHE A 224     129.280 127.609 153.766  1.00  2.340          H  
ATOM   3647  HD2 PHE A 224     125.959 128.699 151.286  1.00  2.340          H  
ATOM   3648  HE1 PHE A 224     129.797 125.738 152.247  1.00  2.340          H  
ATOM   3649  HE2 PHE A 224     126.464 126.846 149.783  1.00  2.340          H  
ATOM   3650  HZ  PHE A 224     128.386 125.353 150.253  1.00  2.340          H  
ATOM   3651  N   THR A 225     127.595 131.140 150.958  1.00  1.660          N  
ATOM   3652  CA  THR A 225     127.064 131.927 149.850  1.00  1.720          C  
ATOM   3653  C   THR A 225     125.555 132.077 149.820  1.00  1.390          C  
ATOM   3654  O   THR A 225     124.882 131.529 148.946  1.00  0.370          O  
ATOM   3655  CB  THR A 225     127.469 131.287 148.521  1.00  2.380          C  
ATOM   3656  OG1 THR A 225     126.912 129.981 148.474  1.00  2.380          O  
ATOM   3657  CG2 THR A 225     128.978 131.213 148.425  1.00  2.380          C  
ATOM   3658  H   THR A 225     128.046 130.254 150.738  1.00  1.990          H  
ATOM   3659  HA  THR A 225     127.489 132.915 149.891  1.00  2.060          H  
ATOM   3660  HB  THR A 225     127.089 131.867 147.694  1.00  2.860          H  
ATOM   3661  HG1 THR A 225     125.933 130.084 148.431  1.00  2.860          H  
ATOM   3662 1HG2 THR A 225     129.259 130.747 147.476  1.00  2.860          H  
ATOM   3663 2HG2 THR A 225     129.386 132.222 148.462  1.00  2.860          H  
ATOM   3664 3HG2 THR A 225     129.381 130.629 149.243  1.00  2.860          H  
ATOM   3665  N   HIS A 226     125.017 132.795 150.823  1.00  2.200          N  
ATOM   3666  CA  HIS A 226     123.599 133.104 150.965  1.00  2.350          C  
ATOM   3667  C   HIS A 226     122.757 131.857 150.857  1.00  2.130          C  
ATOM   3668  O   HIS A 226     121.785 131.795 150.106  1.00  2.230          O  
ATOM   3669  CB  HIS A 226     123.169 134.185 149.986  1.00  3.230          C  
ATOM   3670  CG  HIS A 226     123.891 135.497 150.210  1.00  3.230          C  
ATOM   3671  ND1 HIS A 226     123.610 136.620 149.487  1.00  3.230          N  
ATOM   3672  CD2 HIS A 226     124.881 135.852 151.086  1.00  3.230          C  
ATOM   3673  CE1 HIS A 226     124.381 137.607 149.890  1.00  3.230          C  
ATOM   3674  NE2 HIS A 226     125.156 137.168 150.864  1.00  3.230          N  
ATOM   3675  H   HIS A 226     125.684 133.133 151.510  1.00  2.640          H  
ATOM   3676  HA  HIS A 226     123.433 133.508 151.967  1.00  2.820          H  
ATOM   3677 1HB  HIS A 226     123.354 133.854 148.968  1.00  3.880          H  
ATOM   3678 2HB  HIS A 226     122.099 134.358 150.080  1.00  3.880          H  
ATOM   3679  HD1 HIS A 226     122.855 136.735 148.839  1.00  3.880          H  
ATOM   3680  HD2 HIS A 226     125.434 135.320 151.860  1.00  3.880          H  
ATOM   3681  HE1 HIS A 226     124.304 138.577 149.418  1.00  3.880          H  
ATOM   3682  N   GLN A 227     123.153 130.856 151.624  1.00  2.000          N  
ATOM   3683  CA  GLN A 227     122.526 129.557 151.635  1.00  1.950          C  
ATOM   3684  C   GLN A 227     121.005 129.594 151.744  1.00  2.460          C  
ATOM   3685  O   GLN A 227     120.433 130.187 152.675  1.00  2.840          O  
ATOM   3686  CB  GLN A 227     123.115 128.731 152.783  1.00  2.750          C  
ATOM   3687  CG  GLN A 227     122.499 127.369 152.977  1.00  2.750          C  
ATOM   3688  CD  GLN A 227     122.749 126.442 151.826  1.00  2.750          C  
ATOM   3689  OE1 GLN A 227     123.877 126.254 151.360  1.00  2.750          O  
ATOM   3690  NE2 GLN A 227     121.667 125.868 151.338  1.00  2.750          N  
ATOM   3691  H   GLN A 227     123.965 131.025 152.202  1.00  2.400          H  
ATOM   3692  HA  GLN A 227     122.776 129.062 150.692  1.00  2.340          H  
ATOM   3693 1HB  GLN A 227     124.169 128.596 152.634  1.00  3.300          H  
ATOM   3694 2HB  GLN A 227     122.989 129.286 153.703  1.00  3.300          H  
ATOM   3695 1HG  GLN A 227     122.943 126.915 153.858  1.00  3.300          H  
ATOM   3696 2HG  GLN A 227     121.428 127.457 153.127  1.00  3.300          H  
ATOM   3697 1HE2 GLN A 227     121.726 125.232 150.569  1.00  3.300          H  
ATOM   3698 2HE2 GLN A 227     120.753 126.103 151.753  1.00  3.300          H  
ATOM   3699  N   SER A 228     120.367 128.906 150.807  1.00  2.600          N  
ATOM   3700  CA  SER A 228     118.930 128.772 150.700  1.00  3.100          C  
ATOM   3701  C   SER A 228     118.365 127.836 151.766  1.00  3.370          C  
ATOM   3702  O   SER A 228     119.092 127.058 152.395  1.00  3.090          O  
ATOM   3703  CB  SER A 228     118.579 128.290 149.310  1.00  4.140          C  
ATOM   3704  OG  SER A 228     119.060 126.994 149.097  1.00  4.140          O  
ATOM   3705  H   SER A 228     120.922 128.466 150.079  1.00  3.120          H  
ATOM   3706  HA  SER A 228     118.485 129.759 150.845  1.00  3.720          H  
ATOM   3707 1HB  SER A 228     117.499 128.305 149.175  1.00  4.970          H  
ATOM   3708 2HB  SER A 228     119.012 128.966 148.574  1.00  4.970          H  
ATOM   3709  HG  SER A 228     118.780 126.751 148.211  1.00  4.970          H  
ATOM   3710  N   ASP A 229     117.048 127.852 151.931  1.00  4.220          N  
ATOM   3711  CA  ASP A 229     116.422 127.024 152.951  1.00  4.570          C  
ATOM   3712  C   ASP A 229     116.824 125.561 152.828  1.00  3.560          C  
ATOM   3713  O   ASP A 229     116.853 124.993 151.733  1.00  3.720          O  
ATOM   3714  CB  ASP A 229     114.917 127.083 152.847  1.00  6.260          C  
ATOM   3715  CG  ASP A 229     114.247 128.411 153.198  1.00  6.260          C  
ATOM   3716  OD1 ASP A 229     114.900 129.343 153.666  1.00  6.260          O  
ATOM   3717  OD2 ASP A 229     113.043 128.465 152.988  1.00  6.260          O  
ATOM   3718  H   ASP A 229     116.475 128.479 151.383  1.00  5.060          H  
ATOM   3719  HA  ASP A 229     116.733 127.387 153.930  1.00  5.480          H  
ATOM   3720 1HB  ASP A 229     114.632 126.809 151.833  1.00  7.510          H  
ATOM   3721 2HB  ASP A 229     114.516 126.334 153.513  1.00  7.510          H  
ATOM   3722  N   VAL A 230     117.020 124.922 153.983  1.00  2.860          N  
ATOM   3723  CA  VAL A 230     117.467 123.533 154.055  1.00  1.880          C  
ATOM   3724  C   VAL A 230     116.637 122.520 153.285  1.00  1.610          C  
ATOM   3725  O   VAL A 230     117.192 121.525 152.845  1.00  1.010          O  
ATOM   3726  CB  VAL A 230     117.573 123.093 155.537  1.00  3.020          C  
ATOM   3727  CG1 VAL A 230     116.183 123.016 156.201  1.00  3.020          C  
ATOM   3728  CG2 VAL A 230     118.284 121.705 155.636  1.00  3.020          C  
ATOM   3729  H   VAL A 230     116.941 125.457 154.837  1.00  3.430          H  
ATOM   3730  HA  VAL A 230     118.476 123.509 153.638  1.00  2.260          H  
ATOM   3731  HB  VAL A 230     118.154 123.844 156.069  1.00  3.630          H  
ATOM   3732 1HG1 VAL A 230     116.300 122.734 157.246  1.00  3.630          H  
ATOM   3733 2HG1 VAL A 230     115.693 123.984 156.144  1.00  3.630          H  
ATOM   3734 3HG1 VAL A 230     115.566 122.270 155.712  1.00  3.630          H  
ATOM   3735 1HG2 VAL A 230     118.381 121.432 156.684  1.00  3.630          H  
ATOM   3736 2HG2 VAL A 230     117.706 120.939 155.128  1.00  3.630          H  
ATOM   3737 3HG2 VAL A 230     119.266 121.754 155.184  1.00  3.630          H  
ATOM   3738  N   TRP A 231     115.326 122.735 153.131  1.00  2.340          N  
ATOM   3739  CA  TRP A 231     114.497 121.786 152.398  1.00  2.150          C  
ATOM   3740  C   TRP A 231     114.871 121.656 150.918  1.00  2.170          C  
ATOM   3741  O   TRP A 231     114.460 120.691 150.268  1.00  2.700          O  
ATOM   3742  CB  TRP A 231     113.003 122.137 152.508  1.00  3.090          C  
ATOM   3743  CG  TRP A 231     112.638 123.482 151.952  1.00  3.090          C  
ATOM   3744  CD1 TRP A 231     112.525 124.630 152.663  1.00  3.090          C  
ATOM   3745  CD2 TRP A 231     112.357 123.839 150.569  1.00  3.090          C  
ATOM   3746  NE1 TRP A 231     112.200 125.677 151.836  1.00  3.090          N  
ATOM   3747  CE2 TRP A 231     112.098 125.208 150.549  1.00  3.090          C  
ATOM   3748  CE3 TRP A 231     112.313 123.114 149.361  1.00  3.090          C  
ATOM   3749  CZ2 TRP A 231     111.805 125.877 149.378  1.00  3.090          C  
ATOM   3750  CZ3 TRP A 231     112.024 123.782 148.193  1.00  3.090          C  
ATOM   3751  CH2 TRP A 231     111.775 125.129 148.198  1.00  3.090          C  
ATOM   3752  H   TRP A 231     114.898 123.554 153.535  1.00  2.810          H  
ATOM   3753  HA  TRP A 231     114.635 120.808 152.856  1.00  2.580          H  
ATOM   3754 1HB  TRP A 231     112.412 121.382 151.988  1.00  3.700          H  
ATOM   3755 2HB  TRP A 231     112.706 122.117 153.554  1.00  3.700          H  
ATOM   3756  HD1 TRP A 231     112.676 124.718 153.737  1.00  3.700          H  
ATOM   3757  HE1 TRP A 231     112.077 126.679 152.154  1.00  3.700          H  
ATOM   3758  HE3 TRP A 231     112.511 122.042 149.345  1.00  3.700          H  
ATOM   3759  HZ2 TRP A 231     111.604 126.948 149.361  1.00  3.700          H  
ATOM   3760  HZ3 TRP A 231     111.997 123.212 147.266  1.00  3.700          H  
ATOM   3761  HH2 TRP A 231     111.549 125.629 147.256  1.00  3.700          H  
ATOM   3762  N   SER A 232     115.554 122.658 150.358  1.00  2.180          N  
ATOM   3763  CA  SER A 232     115.930 122.624 148.954  1.00  2.880          C  
ATOM   3764  C   SER A 232     116.866 121.462 148.725  1.00  2.790          C  
ATOM   3765  O   SER A 232     117.698 121.157 149.575  1.00  2.430          O  
ATOM   3766  CB  SER A 232     116.544 123.925 148.515  1.00  3.750          C  
ATOM   3767  OG  SER A 232     116.995 123.831 147.187  1.00  3.750          O  
ATOM   3768  H   SER A 232     115.887 123.438 150.932  1.00  2.620          H  
ATOM   3769  HA  SER A 232     115.036 122.459 148.357  1.00  3.460          H  
ATOM   3770 1HB  SER A 232     115.799 124.717 148.601  1.00  4.500          H  
ATOM   3771 2HB  SER A 232     117.375 124.184 149.175  1.00  4.500          H  
ATOM   3772  HG  SER A 232     117.189 124.729 146.914  1.00  4.500          H  
ATOM   3773  N   TYR A 233     116.745 120.811 147.582  1.00  3.640          N  
ATOM   3774  CA  TYR A 233     117.560 119.641 147.322  1.00  4.240          C  
ATOM   3775  C   TYR A 233     118.018 119.527 145.879  1.00  5.510          C  
ATOM   3776  O   TYR A 233     117.414 120.109 144.976  1.00  6.080          O  
ATOM   3777  CB  TYR A 233     116.724 118.417 147.704  1.00  5.700          C  
ATOM   3778  CG  TYR A 233     115.466 118.275 146.828  1.00  5.700          C  
ATOM   3779  CD1 TYR A 233     115.480 117.507 145.692  1.00  5.700          C  
ATOM   3780  CD2 TYR A 233     114.307 118.959 147.167  1.00  5.700          C  
ATOM   3781  CE1 TYR A 233     114.382 117.405 144.886  1.00  5.700          C  
ATOM   3782  CE2 TYR A 233     113.193 118.865 146.363  1.00  5.700          C  
ATOM   3783  CZ  TYR A 233     113.228 118.091 145.222  1.00  5.700          C  
ATOM   3784  OH  TYR A 233     112.115 118.000 144.415  1.00  5.700          O  
ATOM   3785  H   TYR A 233     116.069 121.125 146.900  1.00  4.370          H  
ATOM   3786  HA  TYR A 233     118.448 119.697 147.948  1.00  5.090          H  
ATOM   3787 1HB  TYR A 233     117.324 117.523 147.616  1.00  6.840          H  
ATOM   3788 2HB  TYR A 233     116.406 118.508 148.740  1.00  6.840          H  
ATOM   3789  HD1 TYR A 233     116.359 116.988 145.431  1.00  6.840          H  
ATOM   3790  HD2 TYR A 233     114.276 119.576 148.063  1.00  6.840          H  
ATOM   3791  HE1 TYR A 233     114.425 116.789 143.985  1.00  6.840          H  
ATOM   3792  HE2 TYR A 233     112.286 119.405 146.629  1.00  6.840          H  
ATOM   3793  HH  TYR A 233     112.289 117.380 143.700  1.00  6.840          H  
ATOM   3794  N   GLY A 234     119.072 118.736 145.656  1.00  6.140          N  
ATOM   3795  CA  GLY A 234     119.540 118.491 144.296  1.00  7.370          C  
ATOM   3796  C   GLY A 234     118.406 117.863 143.494  1.00  7.720          C  
ATOM   3797  O   GLY A 234     117.920 116.771 143.813  1.00  7.570          O  
ATOM   3798  H   GLY A 234     119.555 118.347 146.473  1.00  7.370          H  
ATOM   3799 1HA  GLY A 234     119.843 119.434 143.840  1.00  8.840          H  
ATOM   3800 2HA  GLY A 234     120.412 117.842 144.314  1.00  8.840          H  
ATOM   3801  N   VAL A 235     118.100 118.456 142.351  1.00  8.260          N  
ATOM   3802  CA  VAL A 235     116.950 118.039 141.552  1.00  8.620          C  
ATOM   3803  C   VAL A 235     116.927 116.573 141.159  1.00  9.250          C  
ATOM   3804  O   VAL A 235     115.861 115.957 141.167  1.00  9.360          O  
ATOM   3805  CB  VAL A 235     116.852 118.916 140.283  1.00 11.920          C  
ATOM   3806  CG1 VAL A 235     115.788 118.371 139.311  1.00 11.920          C  
ATOM   3807  CG2 VAL A 235     116.492 120.338 140.703  1.00 11.920          C  
ATOM   3808  H   VAL A 235     118.605 119.296 142.106  1.00  9.910          H  
ATOM   3809  HA  VAL A 235     116.058 118.233 142.153  1.00 10.340          H  
ATOM   3810  HB  VAL A 235     117.811 118.913 139.766  1.00 14.310          H  
ATOM   3811 1HG1 VAL A 235     115.740 119.014 138.434  1.00 14.310          H  
ATOM   3812 2HG1 VAL A 235     116.031 117.363 138.988  1.00 14.310          H  
ATOM   3813 3HG1 VAL A 235     114.817 118.363 139.806  1.00 14.310          H  
ATOM   3814 1HG2 VAL A 235     116.430 120.975 139.820  1.00 14.310          H  
ATOM   3815 2HG2 VAL A 235     115.529 120.331 141.214  1.00 14.310          H  
ATOM   3816 3HG2 VAL A 235     117.249 120.733 141.377  1.00 14.310          H  
ATOM   3817  N   THR A 236     118.067 116.020 140.771  1.00  9.680          N  
ATOM   3818  CA  THR A 236     118.102 114.633 140.339  1.00 10.310          C  
ATOM   3819  C   THR A 236     118.685 113.686 141.389  1.00 10.740          C  
ATOM   3820  O   THR A 236     118.936 112.517 141.084  1.00 11.580          O  
ATOM   3821  CB  THR A 236     118.904 114.496 139.031  1.00 14.180          C  
ATOM   3822  OG1 THR A 236     120.257 114.917 139.247  1.00 14.180          O  
ATOM   3823  CG2 THR A 236     118.277 115.380 137.962  1.00 14.180          C  
ATOM   3824  H   THR A 236     118.919 116.561 140.770  1.00 11.620          H  
ATOM   3825  HA  THR A 236     117.080 114.312 140.139  1.00 12.370          H  
ATOM   3826  HB  THR A 236     118.896 113.459 138.698  1.00 17.020          H  
ATOM   3827  HG1 THR A 236     120.729 114.220 139.718  1.00 17.020          H  
ATOM   3828 1HG2 THR A 236     118.843 115.285 137.038  1.00 17.020          H  
ATOM   3829 2HG2 THR A 236     117.247 115.067 137.794  1.00 17.020          H  
ATOM   3830 3HG2 THR A 236     118.290 116.417 138.286  1.00 17.020          H  
ATOM   3831  N   VAL A 237     118.989 114.191 142.593  1.00 10.170          N  
ATOM   3832  CA  VAL A 237     119.604 113.334 143.612  1.00 10.490          C  
ATOM   3833  C   VAL A 237     118.997 113.350 145.024  1.00  9.850          C  
ATOM   3834  O   VAL A 237     119.301 112.448 145.809  1.00  9.650          O  
ATOM   3835  CB  VAL A 237     121.117 113.643 143.733  1.00 14.560          C  
ATOM   3836  CG1 VAL A 237     121.847 113.305 142.445  1.00 14.560          C  
ATOM   3837  CG2 VAL A 237     121.314 115.111 144.029  1.00 14.560          C  
ATOM   3838  H   VAL A 237     118.719 115.149 142.809  1.00 12.200          H  
ATOM   3839  HA  VAL A 237     119.521 112.310 143.252  1.00 12.590          H  
ATOM   3840  HB  VAL A 237     121.537 113.040 144.538  1.00 17.470          H  
ATOM   3841 1HG1 VAL A 237     122.907 113.521 142.564  1.00 17.470          H  
ATOM   3842 2HG1 VAL A 237     121.712 112.246 142.221  1.00 17.470          H  
ATOM   3843 3HG1 VAL A 237     121.456 113.897 141.632  1.00 17.470          H  
ATOM   3844 1HG2 VAL A 237     122.381 115.324 144.133  1.00 17.470          H  
ATOM   3845 2HG2 VAL A 237     120.907 115.702 143.216  1.00 17.470          H  
ATOM   3846 3HG2 VAL A 237     120.818 115.364 144.934  1.00 17.470          H  
ATOM   3847  N   TRP A 238     118.167 114.348 145.360  1.00  9.670          N  
ATOM   3848  CA  TRP A 238     117.634 114.505 146.720  1.00  9.100          C  
ATOM   3849  C   TRP A 238     118.715 114.679 147.767  1.00  8.740          C  
ATOM   3850  O   TRP A 238     118.642 114.132 148.867  1.00  8.960          O  
ATOM   3851  CB  TRP A 238     116.698 113.362 147.091  1.00 12.970          C  
ATOM   3852  CG  TRP A 238     115.469 113.418 146.317  1.00 12.970          C  
ATOM   3853  CD1 TRP A 238     115.197 112.801 145.142  1.00 12.970          C  
ATOM   3854  CD2 TRP A 238     114.289 114.159 146.673  1.00 12.970          C  
ATOM   3855  NE1 TRP A 238     113.930 113.108 144.738  1.00 12.970          N  
ATOM   3856  CE2 TRP A 238     113.357 113.940 145.669  1.00 12.970          C  
ATOM   3857  CE3 TRP A 238     113.956 114.983 147.759  1.00 12.970          C  
ATOM   3858  CZ2 TRP A 238     112.103 114.512 145.701  1.00 12.970          C  
ATOM   3859  CZ3 TRP A 238     112.699 115.555 147.794  1.00 12.970          C  
ATOM   3860  CH2 TRP A 238     111.795 115.324 146.791  1.00 12.970          C  
ATOM   3861  H   TRP A 238     117.952 115.067 144.671  1.00 11.600          H  
ATOM   3862  HA  TRP A 238     117.033 115.398 146.735  1.00 10.920          H  
ATOM   3863 1HB  TRP A 238     117.162 112.398 146.927  1.00 15.560          H  
ATOM   3864 2HB  TRP A 238     116.442 113.425 148.146  1.00 15.560          H  
ATOM   3865  HD1 TRP A 238     115.890 112.159 144.599  1.00 15.560          H  
ATOM   3866  HE1 TRP A 238     113.490 112.775 143.890  1.00 15.560          H  
ATOM   3867  HE3 TRP A 238     114.674 115.171 148.556  1.00 15.560          H  
ATOM   3868  HZ2 TRP A 238     111.370 114.344 144.914  1.00 15.560          H  
ATOM   3869  HZ3 TRP A 238     112.445 116.196 148.636  1.00 15.560          H  
ATOM   3870  HH2 TRP A 238     110.814 115.791 146.847  1.00 15.560          H  
ATOM   3871  N   GLU A 239     119.720 115.455 147.407  1.00  8.220          N  
ATOM   3872  CA  GLU A 239     120.818 115.788 148.288  1.00  7.850          C  
ATOM   3873  C   GLU A 239     120.529 117.109 148.962  1.00  7.080          C  
ATOM   3874  O   GLU A 239     120.254 118.101 148.280  1.00  6.810          O  
ATOM   3875  CB  GLU A 239     122.126 115.893 147.503  1.00 11.140          C  
ATOM   3876  CG  GLU A 239     123.348 116.221 148.342  1.00 11.140          C  
ATOM   3877  CD  GLU A 239     124.595 116.346 147.521  1.00 11.140          C  
ATOM   3878  OE1 GLU A 239     124.534 116.122 146.336  1.00 11.140          O  
ATOM   3879  OE2 GLU A 239     125.610 116.681 148.078  1.00 11.140          O  
ATOM   3880  H   GLU A 239     119.698 115.840 146.475  1.00  9.860          H  
ATOM   3881  HA  GLU A 239     120.913 115.016 149.052  1.00  9.420          H  
ATOM   3882 1HB  GLU A 239     122.316 114.946 146.993  1.00 13.370          H  
ATOM   3883 2HB  GLU A 239     122.029 116.664 146.740  1.00 13.370          H  
ATOM   3884 1HG  GLU A 239     123.188 117.162 148.871  1.00 13.370          H  
ATOM   3885 2HG  GLU A 239     123.484 115.437 149.087  1.00 13.370          H  
ATOM   3886  N   LEU A 240     120.559 117.128 150.291  1.00  6.750          N  
ATOM   3887  CA  LEU A 240     120.289 118.348 151.041  1.00  6.020          C  
ATOM   3888  C   LEU A 240     120.941 118.316 152.421  1.00  5.200          C  
ATOM   3889  O   LEU A 240     120.843 117.320 153.142  1.00  5.180          O  
ATOM   3890  CB  LEU A 240     118.761 118.593 151.119  1.00  8.720          C  
ATOM   3891  CG  LEU A 240     117.826 117.576 151.891  1.00  8.720          C  
ATOM   3892  CD1 LEU A 240     116.512 118.293 152.207  1.00  8.720          C  
ATOM   3893  CD2 LEU A 240     117.525 116.322 151.016  1.00  8.720          C  
ATOM   3894  H   LEU A 240     120.775 116.276 150.792  1.00  8.100          H  
ATOM   3895  HA  LEU A 240     120.718 119.185 150.491  1.00  7.220          H  
ATOM   3896 1HB  LEU A 240     118.600 119.575 151.575  1.00 10.460          H  
ATOM   3897 2HB  LEU A 240     118.388 118.656 150.116  1.00 10.460          H  
ATOM   3898  HG  LEU A 240     118.289 117.271 152.827  1.00 10.460          H  
ATOM   3899 1HD1 LEU A 240     115.845 117.622 152.741  1.00 10.460          H  
ATOM   3900 2HD1 LEU A 240     116.718 119.156 152.824  1.00 10.460          H  
ATOM   3901 3HD1 LEU A 240     116.036 118.618 151.279  1.00 10.460          H  
ATOM   3902 1HD2 LEU A 240     116.859 115.656 151.560  1.00 10.460          H  
ATOM   3903 2HD2 LEU A 240     117.050 116.623 150.091  1.00 10.460          H  
ATOM   3904 3HD2 LEU A 240     118.426 115.787 150.792  1.00 10.460          H  
ATOM   3905  N   MET A 241     121.624 119.408 152.776  1.00  4.550          N  
ATOM   3906  CA  MET A 241     122.299 119.542 154.069  1.00  3.830          C  
ATOM   3907  C   MET A 241     122.586 120.999 154.443  1.00  3.220          C  
ATOM   3908  O   MET A 241     123.120 121.753 153.631  1.00  2.970          O  
ATOM   3909  CB  MET A 241     123.600 118.722 154.043  1.00  5.650          C  
ATOM   3910  CG  MET A 241     124.439 118.764 155.315  1.00  5.650          C  
ATOM   3911  SD  MET A 241     125.608 120.158 155.336  1.00  5.650          S  
ATOM   3912  CE  MET A 241     125.968 120.258 157.053  1.00  5.650          C  
ATOM   3913  H   MET A 241     121.662 120.182 152.125  1.00  5.460          H  
ATOM   3914  HA  MET A 241     121.645 119.131 154.837  1.00  4.600          H  
ATOM   3915 1HB  MET A 241     123.364 117.676 153.849  1.00  6.780          H  
ATOM   3916 2HB  MET A 241     124.230 119.068 153.223  1.00  6.780          H  
ATOM   3917 1HG  MET A 241     123.789 118.841 156.187  1.00  6.780          H  
ATOM   3918 2HG  MET A 241     125.002 117.844 155.395  1.00  6.780          H  
ATOM   3919 1HE  MET A 241     126.672 121.067 157.234  1.00  6.780          H  
ATOM   3920 2HE  MET A 241     125.048 120.446 157.602  1.00  6.780          H  
ATOM   3921 3HE  MET A 241     126.394 119.316 157.369  1.00  6.780          H  
ATOM   3922  N   THR A 242     122.214 121.387 155.667  1.00  3.050          N  
ATOM   3923  CA  THR A 242     122.488 122.722 156.218  1.00  2.580          C  
ATOM   3924  C   THR A 242     122.776 122.596 157.714  1.00  2.190          C  
ATOM   3925  O   THR A 242     122.153 121.780 158.396  1.00  2.420          O  
ATOM   3926  CB  THR A 242     121.318 123.704 155.969  1.00  3.800          C  
ATOM   3927  OG1 THR A 242     121.083 123.798 154.567  1.00  3.800          O  
ATOM   3928  CG2 THR A 242     121.623 125.111 156.479  1.00  3.800          C  
ATOM   3929  H   THR A 242     121.752 120.714 156.263  1.00  3.660          H  
ATOM   3930  HA  THR A 242     123.379 123.124 155.735  1.00  3.100          H  
ATOM   3931  HB  THR A 242     120.438 123.343 156.469  1.00  4.560          H  
ATOM   3932  HG1 THR A 242     120.790 122.949 154.232  1.00  4.560          H  
ATOM   3933 1HG2 THR A 242     120.770 125.752 156.260  1.00  4.560          H  
ATOM   3934 2HG2 THR A 242     121.792 125.107 157.551  1.00  4.560          H  
ATOM   3935 3HG2 THR A 242     122.505 125.500 155.973  1.00  4.560          H  
ATOM   3936  N   PHE A 243     123.717 123.388 158.229  1.00  1.680          N  
ATOM   3937  CA  PHE A 243     124.010 123.396 159.661  1.00  1.380          C  
ATOM   3938  C   PHE A 243     124.514 124.713 160.223  1.00  1.270          C  
ATOM   3939  O   PHE A 243     125.428 125.327 159.669  1.00  1.670          O  
ATOM   3940  CB  PHE A 243     125.075 122.371 159.987  1.00  2.050          C  
ATOM   3941  CG  PHE A 243     125.557 122.436 161.416  1.00  2.050          C  
ATOM   3942  CD1 PHE A 243     124.935 121.749 162.441  1.00  2.050          C  
ATOM   3943  CD2 PHE A 243     126.666 123.221 161.713  1.00  2.050          C  
ATOM   3944  CE1 PHE A 243     125.424 121.841 163.732  1.00  2.050          C  
ATOM   3945  CE2 PHE A 243     127.148 123.322 162.986  1.00  2.050          C  
ATOM   3946  CZ  PHE A 243     126.530 122.627 164.000  1.00  2.050          C  
ATOM   3947  H   PHE A 243     124.213 124.021 157.618  1.00  2.020          H  
ATOM   3948  HA  PHE A 243     123.094 123.137 160.193  1.00  1.660          H  
ATOM   3949 1HB  PHE A 243     124.675 121.375 159.811  1.00  2.460          H  
ATOM   3950 2HB  PHE A 243     125.931 122.513 159.330  1.00  2.460          H  
ATOM   3951  HD1 PHE A 243     124.059 121.129 162.226  1.00  2.460          H  
ATOM   3952  HD2 PHE A 243     127.142 123.770 160.899  1.00  2.460          H  
ATOM   3953  HE1 PHE A 243     124.934 121.293 164.542  1.00  2.460          H  
ATOM   3954  HE2 PHE A 243     128.022 123.954 163.198  1.00  2.460          H  
ATOM   3955  HZ  PHE A 243     126.912 122.699 165.011  1.00  2.460          H  
ATOM   3956  N   GLY A 244     123.936 125.112 161.355  1.00  1.080          N  
ATOM   3957  CA  GLY A 244     124.396 126.262 162.118  1.00  1.230          C  
ATOM   3958  C   GLY A 244     124.625 127.482 161.255  1.00  1.230          C  
ATOM   3959  O   GLY A 244     123.781 127.864 160.437  1.00  1.690          O  
ATOM   3960  H   GLY A 244     123.171 124.564 161.720  1.00  1.300          H  
ATOM   3961 1HA  GLY A 244     123.662 126.494 162.890  1.00  1.480          H  
ATOM   3962 2HA  GLY A 244     125.318 125.998 162.633  1.00  1.480          H  
ATOM   3963  N   ALA A 245     125.782 128.117 161.470  1.00  1.270          N  
ATOM   3964  CA  ALA A 245     126.182 129.282 160.710  1.00  1.380          C  
ATOM   3965  C   ALA A 245     127.676 129.198 160.492  1.00  1.110          C  
ATOM   3966  O   ALA A 245     128.271 129.937 159.695  1.00  1.270          O  
ATOM   3967  CB  ALA A 245     125.788 130.563 161.424  1.00  1.890          C  
ATOM   3968  H   ALA A 245     126.423 127.752 162.161  1.00  1.520          H  
ATOM   3969  HA  ALA A 245     125.695 129.230 159.752  1.00  1.660          H  
ATOM   3970 1HB  ALA A 245     126.091 131.421 160.837  1.00  2.270          H  
ATOM   3971 2HB  ALA A 245     124.703 130.584 161.557  1.00  2.270          H  
ATOM   3972 3HB  ALA A 245     126.277 130.604 162.396  1.00  2.270          H  
ATOM   3973  N   LYS A 246     128.272 128.304 161.275  1.00  0.950          N  
ATOM   3974  CA  LYS A 246     129.716 128.071 161.316  1.00  1.020          C  
ATOM   3975  C   LYS A 246     129.960 126.548 161.336  1.00  1.130          C  
ATOM   3976  O   LYS A 246     130.109 125.958 162.409  1.00  1.000          O  
ATOM   3977  CB  LYS A 246     130.321 128.735 162.564  1.00  1.400          C  
ATOM   3978  CG  LYS A 246     131.848 128.621 162.732  1.00  1.400          C  
ATOM   3979  CD  LYS A 246     132.621 129.524 161.757  1.00  1.400          C  
ATOM   3980  CE  LYS A 246     134.127 129.494 162.049  1.00  1.400          C  
ATOM   3981  NZ  LYS A 246     134.903 130.417 161.152  1.00  1.400          N  
ATOM   3982  H   LYS A 246     127.652 127.760 161.861  1.00  1.140          H  
ATOM   3983  HA  LYS A 246     130.165 128.529 160.443  1.00  1.220          H  
ATOM   3984 1HB  LYS A 246     130.073 129.798 162.558  1.00  1.680          H  
ATOM   3985 2HB  LYS A 246     129.866 128.307 163.456  1.00  1.680          H  
ATOM   3986 1HG  LYS A 246     132.101 128.911 163.742  1.00  1.680          H  
ATOM   3987 2HG  LYS A 246     132.158 127.591 162.595  1.00  1.680          H  
ATOM   3988 1HD  LYS A 246     132.458 129.187 160.731  1.00  1.680          H  
ATOM   3989 2HD  LYS A 246     132.258 130.545 161.849  1.00  1.680          H  
ATOM   3990 1HE  LYS A 246     134.293 129.787 163.086  1.00  1.680          H  
ATOM   3991 2HE  LYS A 246     134.494 128.476 161.908  1.00  1.680          H  
ATOM   3992 1HZ  LYS A 246     135.886 130.361 161.382  1.00  1.680          H  
ATOM   3993 2HZ  LYS A 246     134.777 130.163 160.182  1.00  1.680          H  
ATOM   3994 3HZ  LYS A 246     134.582 131.364 161.288  1.00  1.680          H  
ATOM   3995  N   PRO A 247     130.064 125.886 160.175  1.00  1.940          N  
ATOM   3996  CA  PRO A 247     130.077 124.432 160.022  1.00  2.260          C  
ATOM   3997  C   PRO A 247     131.382 123.725 160.363  1.00  1.490          C  
ATOM   3998  O   PRO A 247     131.941 123.012 159.533  1.00  1.870          O  
ATOM   3999  CB  PRO A 247     129.749 124.303 158.527  1.00  3.390          C  
ATOM   4000  CG  PRO A 247     130.375 125.526 157.891  1.00  3.390          C  
ATOM   4001  CD  PRO A 247     130.166 126.635 158.901  1.00  3.390          C  
ATOM   4002  HA  PRO A 247     129.273 124.003 160.625  1.00  2.710          H  
ATOM   4003 1HB  PRO A 247     130.149 123.374 158.127  1.00  4.070          H  
ATOM   4004 2HB  PRO A 247     128.658 124.251 158.397  1.00  4.070          H  
ATOM   4005 1HG  PRO A 247     131.438 125.334 157.687  1.00  4.070          H  
ATOM   4006 2HG  PRO A 247     129.903 125.733 156.919  1.00  4.070          H  
ATOM   4007 1HD  PRO A 247     131.044 127.291 158.889  1.00  4.070          H  
ATOM   4008 2HD  PRO A 247     129.230 127.181 158.689  1.00  4.070          H  
ATOM   4009  N   TYR A 248     131.873 123.911 161.585  1.00  1.330          N  
ATOM   4010  CA  TYR A 248     133.098 123.222 161.981  1.00  1.100          C  
ATOM   4011  C   TYR A 248     132.997 122.709 163.421  1.00  0.810          C  
ATOM   4012  O   TYR A 248     132.432 123.419 164.256  1.00  1.060          O  
ATOM   4013  CB  TYR A 248     134.288 124.173 161.857  1.00  1.630          C  
ATOM   4014  CG  TYR A 248     134.442 124.736 160.474  1.00  1.630          C  
ATOM   4015  CD1 TYR A 248     133.828 125.940 160.155  1.00  1.630          C  
ATOM   4016  CD2 TYR A 248     135.160 124.049 159.522  1.00  1.630          C  
ATOM   4017  CE1 TYR A 248     133.927 126.452 158.893  1.00  1.630          C  
ATOM   4018  CE2 TYR A 248     135.261 124.567 158.251  1.00  1.630          C  
ATOM   4019  CZ  TYR A 248     134.644 125.762 157.932  1.00  1.630          C  
ATOM   4020  OH  TYR A 248     134.716 126.272 156.642  1.00  1.630          O  
ATOM   4021  H   TYR A 248     131.365 124.517 162.234  1.00  1.600          H  
ATOM   4022  HA  TYR A 248     133.228 122.394 161.298  1.00  1.320          H  
ATOM   4023 1HB  TYR A 248     134.172 124.999 162.556  1.00  1.960          H  
ATOM   4024 2HB  TYR A 248     135.208 123.642 162.118  1.00  1.960          H  
ATOM   4025  HD1 TYR A 248     133.260 126.467 160.908  1.00  1.960          H  
ATOM   4026  HD2 TYR A 248     135.639 123.098 159.776  1.00  1.960          H  
ATOM   4027  HE1 TYR A 248     133.439 127.388 158.641  1.00  1.960          H  
ATOM   4028  HE2 TYR A 248     135.824 124.031 157.494  1.00  1.960          H  
ATOM   4029  HH  TYR A 248     134.891 125.544 155.991  1.00  1.960          H  
ATOM   4030  N   ASP A 249     133.548 121.520 163.768  1.00  1.260          N  
ATOM   4031  CA  ASP A 249     134.211 120.504 162.928  1.00  1.720          C  
ATOM   4032  C   ASP A 249     133.244 119.358 162.677  1.00  2.080          C  
ATOM   4033  O   ASP A 249     132.899 118.611 163.614  1.00  2.340          O  
ATOM   4034  CB  ASP A 249     135.482 120.031 163.582  1.00  2.220          C  
ATOM   4035  CG  ASP A 249     136.526 121.075 163.477  1.00  2.220          C  
ATOM   4036  OD1 ASP A 249     136.822 121.432 162.343  1.00  2.220          O  
ATOM   4037  OD2 ASP A 249     137.032 121.517 164.468  1.00  2.220          O  
ATOM   4038  H   ASP A 249     133.468 121.287 164.750  1.00  1.510          H  
ATOM   4039  HA  ASP A 249     134.499 120.935 161.987  1.00  2.060          H  
ATOM   4040 1HB  ASP A 249     135.279 119.845 164.626  1.00  2.670          H  
ATOM   4041 2HB  ASP A 249     135.816 119.098 163.118  1.00  2.670          H  
ATOM   4042  N   GLY A 250     132.783 119.255 161.425  1.00  2.280          N  
ATOM   4043  CA  GLY A 250     131.696 118.352 161.102  1.00  2.730          C  
ATOM   4044  C   GLY A 250     131.607 117.616 159.774  1.00  2.880          C  
ATOM   4045  O   GLY A 250     132.554 117.542 158.984  1.00  2.820          O  
ATOM   4046  H   GLY A 250     133.190 119.858 160.719  1.00  2.740          H  
ATOM   4047 1HA  GLY A 250     131.546 117.652 161.916  1.00  3.280          H  
ATOM   4048 2HA  GLY A 250     130.850 118.981 161.117  1.00  3.280          H  
ATOM   4049  N   ILE A 251     130.416 117.033 159.564  1.00  3.070          N  
ATOM   4050  CA  ILE A 251     130.173 116.145 158.427  1.00  3.140          C  
ATOM   4051  C   ILE A 251     129.149 116.695 157.443  1.00  3.090          C  
ATOM   4052  O   ILE A 251     128.028 117.001 157.844  1.00  3.030          O  
ATOM   4053  CB  ILE A 251     129.544 114.829 158.889  1.00  4.370          C  
ATOM   4054  CG1 ILE A 251     130.392 114.241 159.923  1.00  4.370          C  
ATOM   4055  CG2 ILE A 251     129.391 113.867 157.663  1.00  4.370          C  
ATOM   4056  CD1 ILE A 251     129.873 113.018 160.538  1.00  4.370          C  
ATOM   4057  H   ILE A 251     129.705 117.204 160.289  1.00  3.680          H  
ATOM   4058  HA  ILE A 251     131.125 115.954 157.948  1.00  3.770          H  
ATOM   4059  HB  ILE A 251     128.567 115.020 159.326  1.00  5.240          H  
ATOM   4060 1HG1 ILE A 251     131.336 114.100 159.535  1.00  5.240          H  
ATOM   4061 2HG1 ILE A 251     130.463 114.950 160.720  1.00  5.240          H  
ATOM   4062 1HG2 ILE A 251     128.939 112.944 157.968  1.00  5.240          H  
ATOM   4063 2HG2 ILE A 251     128.766 114.300 156.922  1.00  5.240          H  
ATOM   4064 3HG2 ILE A 251     130.350 113.663 157.222  1.00  5.240          H  
ATOM   4065 1HD1 ILE A 251     130.555 112.688 161.327  1.00  5.240          H  
ATOM   4066 2HD1 ILE A 251     128.888 113.203 160.963  1.00  5.240          H  
ATOM   4067 3HD1 ILE A 251     129.799 112.248 159.801  1.00  5.240          H  
ATOM   4068  N   PRO A 252     129.448 116.827 156.155  1.00  3.070          N  
ATOM   4069  CA  PRO A 252     128.502 117.284 155.160  1.00  2.960          C  
ATOM   4070  C   PRO A 252     127.581 116.132 154.708  1.00  2.850          C  
ATOM   4071  O   PRO A 252     127.643 115.720 153.559  1.00  2.750          O  
ATOM   4072  CB  PRO A 252     129.435 117.806 154.062  1.00  4.440          C  
ATOM   4073  CG  PRO A 252     130.668 116.922 154.151  1.00  4.440          C  
ATOM   4074  CD  PRO A 252     130.814 116.572 155.637  1.00  4.440          C  
ATOM   4075  HA  PRO A 252     127.907 118.103 155.583  1.00  3.550          H  
ATOM   4076 1HB  PRO A 252     128.939 117.744 153.079  1.00  5.330          H  
ATOM   4077 2HB  PRO A 252     129.665 118.871 154.236  1.00  5.330          H  
ATOM   4078 1HG  PRO A 252     130.590 116.065 153.492  1.00  5.330          H  
ATOM   4079 2HG  PRO A 252     131.547 117.491 153.797  1.00  5.330          H  
ATOM   4080 1HD  PRO A 252     131.090 115.502 155.714  1.00  5.330          H  
ATOM   4081 2HD  PRO A 252     131.556 117.231 156.116  1.00  5.330          H  
ATOM   4082  N   ALA A 253     126.759 115.628 155.653  1.00  2.870          N  
ATOM   4083  CA  ALA A 253     125.797 114.493 155.555  1.00  2.700          C  
ATOM   4084  C   ALA A 253     126.244 113.232 156.345  1.00  2.660          C  
ATOM   4085  O   ALA A 253     126.291 113.294 157.576  1.00  2.910          O  
ATOM   4086  CB  ALA A 253     125.526 114.105 154.107  1.00  3.850          C  
ATOM   4087  H   ALA A 253     126.826 116.095 156.560  1.00  3.440          H  
ATOM   4088  HA  ALA A 253     124.857 114.833 155.984  1.00  3.240          H  
ATOM   4089 1HB  ALA A 253     124.778 113.324 154.078  1.00  4.620          H  
ATOM   4090 2HB  ALA A 253     125.154 114.970 153.558  1.00  4.620          H  
ATOM   4091 3HB  ALA A 253     126.407 113.742 153.629  1.00  4.620          H  
ATOM   4092  N   ARG A 254     126.560 112.103 155.675  1.00  2.760          N  
ATOM   4093  CA  ARG A 254     126.911 110.832 156.348  1.00  2.710          C  
ATOM   4094  C   ARG A 254     128.376 110.511 156.675  1.00  2.670          C  
ATOM   4095  O   ARG A 254     129.302 110.732 155.863  1.00  2.720          O  
ATOM   4096  CB  ARG A 254     126.382 109.697 155.519  1.00  3.810          C  
ATOM   4097  CG  ARG A 254     126.569 108.316 156.036  1.00  3.810          C  
ATOM   4098  CD  ARG A 254     125.823 107.438 155.202  1.00  3.810          C  
ATOM   4099  NE  ARG A 254     125.981 106.066 155.511  1.00  3.810          N  
ATOM   4100  CZ  ARG A 254     125.355 105.092 154.834  1.00  3.810          C  
ATOM   4101  NH1 ARG A 254     124.536 105.418 153.840  1.00  3.810          N  
ATOM   4102  NH2 ARG A 254     125.553 103.823 155.159  1.00  3.810          N  
ATOM   4103  H   ARG A 254     126.480 112.065 154.652  1.00  3.310          H  
ATOM   4104  HA  ARG A 254     126.378 110.823 157.298  1.00  3.250          H  
ATOM   4105 1HB  ARG A 254     125.345 109.853 155.323  1.00  4.580          H  
ATOM   4106 2HB  ARG A 254     126.889 109.709 154.574  1.00  4.580          H  
ATOM   4107 1HG  ARG A 254     127.620 108.018 155.974  1.00  4.580          H  
ATOM   4108 2HG  ARG A 254     126.210 108.233 157.062  1.00  4.580          H  
ATOM   4109 1HD  ARG A 254     124.786 107.684 155.335  1.00  4.580          H  
ATOM   4110 2HD  ARG A 254     126.118 107.602 154.162  1.00  4.580          H  
ATOM   4111  HE  ARG A 254     126.600 105.815 156.276  1.00  4.580          H  
ATOM   4112 1HH1 ARG A 254     124.370 106.421 153.598  1.00  4.580          H  
ATOM   4113 2HH1 ARG A 254     124.058 104.697 153.322  1.00  4.580          H  
ATOM   4114 1HH2 ARG A 254     126.178 103.586 155.919  1.00  4.580          H  
ATOM   4115 2HH2 ARG A 254     125.081 103.088 154.651  1.00  4.580          H  
ATOM   4116  N   GLU A 255     128.531 109.886 157.865  1.00  2.660          N  
ATOM   4117  CA  GLU A 255     129.784 109.370 158.429  1.00  2.780          C  
ATOM   4118  C   GLU A 255     130.454 108.300 157.569  1.00  2.760          C  
ATOM   4119  O   GLU A 255     129.906 107.207 157.402  1.00  2.670          O  
ATOM   4120  CB  GLU A 255     129.502 108.659 159.774  1.00  3.840          C  
ATOM   4121  CG  GLU A 255     128.887 109.477 160.899  1.00  3.840          C  
ATOM   4122  CD  GLU A 255     127.395 109.578 160.783  1.00  3.840          C  
ATOM   4123  OE1 GLU A 255     126.872 109.044 159.827  1.00  3.840          O  
ATOM   4124  OE2 GLU A 255     126.778 110.166 161.628  1.00  3.840          O  
ATOM   4125  H   GLU A 255     127.695 109.751 158.442  1.00  3.190          H  
ATOM   4126  HA  GLU A 255     130.474 110.202 158.565  1.00  3.340          H  
ATOM   4127 1HB  GLU A 255     128.851 107.804 159.597  1.00  4.610          H  
ATOM   4128 2HB  GLU A 255     130.444 108.265 160.157  1.00  4.610          H  
ATOM   4129 1HG  GLU A 255     129.121 108.977 161.843  1.00  4.610          H  
ATOM   4130 2HG  GLU A 255     129.327 110.436 160.928  1.00  4.610          H  
ATOM   4131  N   ILE A 256     131.631 108.611 157.045  1.00  2.820          N  
ATOM   4132  CA  ILE A 256     132.454 107.692 156.265  1.00  2.790          C  
ATOM   4133  C   ILE A 256     133.902 107.953 156.713  1.00  2.790          C  
ATOM   4134  O   ILE A 256     134.424 109.004 156.338  1.00  2.630          O  
ATOM   4135  CB  ILE A 256     132.327 107.935 154.755  1.00  3.920          C  
ATOM   4136  CG1 ILE A 256     130.840 107.776 154.258  1.00  3.920          C  
ATOM   4137  CG2 ILE A 256     133.285 107.039 153.966  1.00  3.920          C  
ATOM   4138  CD1 ILE A 256     130.222 106.387 154.306  1.00  3.920          C  
ATOM   4139  H   ILE A 256     132.013 109.517 157.318  1.00  3.380          H  
ATOM   4140  HA  ILE A 256     132.141 106.684 156.487  1.00  3.350          H  
ATOM   4141  HB  ILE A 256     132.592 108.943 154.575  1.00  4.700          H  
ATOM   4142 1HG1 ILE A 256     130.212 108.441 154.841  1.00  4.700          H  
ATOM   4143 2HG1 ILE A 256     130.806 108.089 153.243  1.00  4.700          H  
ATOM   4144 1HG2 ILE A 256     133.195 107.276 152.907  1.00  4.700          H  
ATOM   4145 2HG2 ILE A 256     134.319 107.217 154.286  1.00  4.700          H  
ATOM   4146 3HG2 ILE A 256     133.041 105.996 154.125  1.00  4.700          H  
ATOM   4147 1HD1 ILE A 256     129.203 106.449 153.921  1.00  4.700          H  
ATOM   4148 2HD1 ILE A 256     130.788 105.701 153.684  1.00  4.700          H  
ATOM   4149 3HD1 ILE A 256     130.195 106.013 155.319  1.00  4.700          H  
ATOM   4150  N   PRO A 257     134.627 106.975 157.299  1.00  2.960          N  
ATOM   4151  CA  PRO A 257     135.955 107.122 157.915  1.00  3.050          C  
ATOM   4152  C   PRO A 257     137.079 107.416 156.909  1.00  2.630          C  
ATOM   4153  O   PRO A 257     136.928 107.059 155.740  1.00  2.630          O  
ATOM   4154  CB  PRO A 257     136.143 105.752 158.584  1.00  4.570          C  
ATOM   4155  CG  PRO A 257     135.296 104.798 157.771  1.00  4.570          C  
ATOM   4156  CD  PRO A 257     134.101 105.600 157.331  1.00  4.570          C  
ATOM   4157  HA  PRO A 257     135.859 107.923 158.658  1.00  3.660          H  
ATOM   4158 1HB  PRO A 257     137.191 105.463 158.570  1.00  5.490          H  
ATOM   4159 2HB  PRO A 257     135.839 105.810 159.641  1.00  5.490          H  
ATOM   4160 1HG  PRO A 257     135.879 104.425 156.912  1.00  5.490          H  
ATOM   4161 2HG  PRO A 257     135.026 103.917 158.376  1.00  5.490          H  
ATOM   4162 1HD  PRO A 257     133.816 105.265 156.325  1.00  5.490          H  
ATOM   4163 2HD  PRO A 257     133.280 105.513 158.062  1.00  5.490          H  
ATOM   4164  N   ASP A 258     138.222 108.032 157.337  1.00  2.630          N  
ATOM   4165  CA  ASP A 258     138.603 108.437 158.719  1.00  2.380          C  
ATOM   4166  C   ASP A 258     139.392 109.753 158.724  1.00  2.580          C  
ATOM   4167  O   ASP A 258     140.123 110.059 157.783  1.00  2.450          O  
ATOM   4168  CB  ASP A 258     139.446 107.384 159.456  1.00  3.430          C  
ATOM   4169  CG  ASP A 258     139.468 107.648 160.994  1.00  3.430          C  
ATOM   4170  OD1 ASP A 258     138.762 108.560 161.420  1.00  3.430          O  
ATOM   4171  OD2 ASP A 258     140.156 106.953 161.707  1.00  3.430          O  
ATOM   4172  H   ASP A 258     138.918 108.209 156.626  1.00  3.160          H  
ATOM   4173  HA  ASP A 258     137.714 108.617 159.307  1.00  2.860          H  
ATOM   4174 1HB  ASP A 258     139.078 106.393 159.275  1.00  4.120          H  
ATOM   4175 2HB  ASP A 258     140.474 107.423 159.086  1.00  4.120          H  
ATOM   4176  N   LEU A 259     139.167 110.539 159.780  1.00  3.060          N  
ATOM   4177  CA  LEU A 259     139.743 111.878 160.051  1.00  3.280          C  
ATOM   4178  C   LEU A 259     139.247 112.972 159.116  1.00  3.330          C  
ATOM   4179  O   LEU A 259     139.859 114.026 158.949  1.00  3.810          O  
ATOM   4180  CB  LEU A 259     141.273 111.824 160.032  1.00  4.500          C  
ATOM   4181  CG  LEU A 259     141.923 110.883 161.057  1.00  4.500          C  
ATOM   4182  CD1 LEU A 259     143.418 110.946 160.870  1.00  4.500          C  
ATOM   4183  CD2 LEU A 259     141.526 111.299 162.495  1.00  4.500          C  
ATOM   4184  H   LEU A 259     138.595 110.098 160.508  1.00  3.670          H  
ATOM   4185  HA  LEU A 259     139.418 112.176 161.040  1.00  3.940          H  
ATOM   4186 1HB  LEU A 259     141.601 111.514 159.046  1.00  5.400          H  
ATOM   4187 2HB  LEU A 259     141.661 112.811 160.197  1.00  5.400          H  
ATOM   4188  HG  LEU A 259     141.598 109.857 160.877  1.00  5.400          H  
ATOM   4189 1HD1 LEU A 259     143.902 110.282 161.565  1.00  5.400          H  
ATOM   4190 2HD1 LEU A 259     143.666 110.643 159.853  1.00  5.400          H  
ATOM   4191 3HD1 LEU A 259     143.761 111.965 161.042  1.00  5.400          H  
ATOM   4192 1HD2 LEU A 259     141.980 110.651 163.192  1.00  5.400          H  
ATOM   4193 2HD2 LEU A 259     141.856 112.304 162.683  1.00  5.400          H  
ATOM   4194 3HD2 LEU A 259     140.460 111.234 162.645  1.00  5.400          H  
ATOM   4195  N   LEU A 260     138.120 112.693 158.528  1.00  3.240          N  
ATOM   4196  CA  LEU A 260     137.327 113.562 157.702  1.00  3.460          C  
ATOM   4197  C   LEU A 260     136.121 112.699 157.567  1.00  3.810          C  
ATOM   4198  O   LEU A 260     136.222 111.515 157.873  1.00  4.770          O  
ATOM   4199  CB  LEU A 260     137.938 113.869 156.318  1.00  4.760          C  
ATOM   4200  CG  LEU A 260     137.845 112.767 155.188  1.00  4.760          C  
ATOM   4201  CD1 LEU A 260     138.246 113.406 153.871  1.00  4.760          C  
ATOM   4202  CD2 LEU A 260     138.718 111.581 155.510  1.00  4.760          C  
ATOM   4203  H   LEU A 260     137.735 111.779 158.725  1.00  3.890          H  
ATOM   4204  HA  LEU A 260     137.070 114.482 158.228  1.00  4.150          H  
ATOM   4205 1HB  LEU A 260     137.457 114.769 155.935  1.00  5.710          H  
ATOM   4206 2HB  LEU A 260     138.993 114.096 156.463  1.00  5.710          H  
ATOM   4207  HG  LEU A 260     136.816 112.426 155.082  1.00  5.710          H  
ATOM   4208 1HD1 LEU A 260     138.169 112.671 153.070  1.00  5.710          H  
ATOM   4209 2HD1 LEU A 260     137.581 114.243 153.658  1.00  5.710          H  
ATOM   4210 3HD1 LEU A 260     139.273 113.763 153.939  1.00  5.710          H  
ATOM   4211 1HD2 LEU A 260     138.639 110.844 154.715  1.00  5.710          H  
ATOM   4212 2HD2 LEU A 260     139.756 111.894 155.615  1.00  5.710          H  
ATOM   4213 3HD2 LEU A 260     138.389 111.131 156.423  1.00  5.710          H  
ATOM   4214  N   GLU A 261     135.022 113.216 157.094  1.00  3.290          N  
ATOM   4215  CA  GLU A 261     133.927 112.318 156.815  1.00  4.090          C  
ATOM   4216  C   GLU A 261     133.456 112.679 155.427  1.00  3.740          C  
ATOM   4217  O   GLU A 261     133.237 113.851 155.126  1.00  3.610          O  
ATOM   4218  CB  GLU A 261     132.846 112.447 157.871  1.00  5.410          C  
ATOM   4219  CG  GLU A 261     133.272 112.038 159.345  1.00  5.410          C  
ATOM   4220  CD  GLU A 261     133.404 110.589 159.609  1.00  5.410          C  
ATOM   4221  OE1 GLU A 261     132.917 109.832 158.839  1.00  5.410          O  
ATOM   4222  OE2 GLU A 261     133.962 110.227 160.615  1.00  5.410          O  
ATOM   4223  H   GLU A 261     134.956 114.200 156.881  1.00  3.950          H  
ATOM   4224  HA  GLU A 261     134.285 111.295 156.804  1.00  4.910          H  
ATOM   4225 1HB  GLU A 261     132.557 113.481 157.887  1.00  6.490          H  
ATOM   4226 2HB  GLU A 261     131.974 111.861 157.585  1.00  6.490          H  
ATOM   4227 1HG  GLU A 261     134.208 112.521 159.597  1.00  6.490          H  
ATOM   4228 2HG  GLU A 261     132.551 112.382 160.028  1.00  6.490          H  
ATOM   4229  N   LYS A 262     133.287 111.676 154.585  1.00  3.630          N  
ATOM   4230  CA  LYS A 262     132.943 111.947 153.186  1.00  3.360          C  
ATOM   4231  C   LYS A 262     131.652 112.736 152.949  1.00  2.910          C  
ATOM   4232  O   LYS A 262     131.616 113.553 152.027  1.00  3.110          O  
ATOM   4233  CB  LYS A 262     132.869 110.652 152.375  1.00  4.810          C  
ATOM   4234  CG  LYS A 262     132.619 110.816 150.860  1.00  4.810          C  
ATOM   4235  CD  LYS A 262     133.791 111.505 150.144  1.00  4.810          C  
ATOM   4236  CE  LYS A 262     133.585 111.529 148.637  1.00  4.810          C  
ATOM   4237  NZ  LYS A 262     134.698 112.228 147.934  1.00  4.810          N  
ATOM   4238  H   LYS A 262     133.506 110.734 154.931  1.00  4.360          H  
ATOM   4239  HA  LYS A 262     133.756 112.547 152.781  1.00  4.030          H  
ATOM   4240 1HB  LYS A 262     133.772 110.058 152.525  1.00  5.770          H  
ATOM   4241 2HB  LYS A 262     132.033 110.080 152.731  1.00  5.770          H  
ATOM   4242 1HG  LYS A 262     132.480 109.824 150.422  1.00  5.770          H  
ATOM   4243 2HG  LYS A 262     131.705 111.386 150.685  1.00  5.770          H  
ATOM   4244 1HD  LYS A 262     133.867 112.538 150.482  1.00  5.770          H  
ATOM   4245 2HD  LYS A 262     134.723 110.991 150.374  1.00  5.770          H  
ATOM   4246 1HE  LYS A 262     133.522 110.506 148.270  1.00  5.770          H  
ATOM   4247 2HE  LYS A 262     132.649 112.043 148.416  1.00  5.770          H  
ATOM   4248 1HZ  LYS A 262     134.521 112.224 146.940  1.00  5.770          H  
ATOM   4249 2HZ  LYS A 262     134.754 113.183 148.264  1.00  5.770          H  
ATOM   4250 3HZ  LYS A 262     135.570 111.755 148.123  1.00  5.770          H  
ATOM   4251  N   GLY A 263     130.591 112.516 153.729  1.00  2.740          N  
ATOM   4252  CA  GLY A 263     129.369 113.238 153.425  1.00  2.280          C  
ATOM   4253  C   GLY A 263     128.532 112.501 152.386  1.00  2.480          C  
ATOM   4254  O   GLY A 263     128.030 113.086 151.423  1.00  2.470          O  
ATOM   4255  H   GLY A 263     130.588 111.863 154.509  1.00  3.290          H  
ATOM   4256 1HA  GLY A 263     128.795 113.372 154.340  1.00  2.740          H  
ATOM   4257 2HA  GLY A 263     129.607 114.220 153.048  1.00  2.740          H  
ATOM   4258  N   GLU A 264     128.416 111.196 152.556  1.00  2.740          N  
ATOM   4259  CA  GLU A 264     127.605 110.417 151.621  1.00  2.960          C  
ATOM   4260  C   GLU A 264     126.137 110.544 151.979  1.00  2.610          C  
ATOM   4261  O   GLU A 264     125.778 111.246 152.928  1.00  2.110          O  
ATOM   4262  CB  GLU A 264     128.042 108.952 151.525  1.00  4.060          C  
ATOM   4263  CG  GLU A 264     129.396 108.760 150.846  1.00  4.060          C  
ATOM   4264  CD  GLU A 264     129.760 107.306 150.647  1.00  4.060          C  
ATOM   4265  OE1 GLU A 264     129.067 106.472 151.182  1.00  4.060          O  
ATOM   4266  OE2 GLU A 264     130.703 107.028 149.934  1.00  4.060          O  
ATOM   4267  H   GLU A 264     128.867 110.790 153.378  1.00  3.290          H  
ATOM   4268  HA  GLU A 264     127.732 110.842 150.625  1.00  3.550          H  
ATOM   4269 1HB  GLU A 264     128.107 108.528 152.527  1.00  4.870          H  
ATOM   4270 2HB  GLU A 264     127.305 108.374 150.973  1.00  4.870          H  
ATOM   4271 1HG  GLU A 264     129.375 109.250 149.875  1.00  4.870          H  
ATOM   4272 2HG  GLU A 264     130.147 109.252 151.438  1.00  4.870          H  
ATOM   4273  N   ARG A 265     125.260 109.921 151.198  1.00  2.860          N  
ATOM   4274  CA  ARG A 265     123.845 110.075 151.489  1.00  2.490          C  
ATOM   4275  C   ARG A 265     123.511 109.645 152.903  1.00  1.950          C  
ATOM   4276  O   ARG A 265     123.772 108.507 153.310  1.00  2.340          O  
ATOM   4277  CB  ARG A 265     122.995 109.260 150.531  1.00  3.630          C  
ATOM   4278  CG  ARG A 265     121.491 109.502 150.664  1.00  3.630          C  
ATOM   4279  CD  ARG A 265     120.712 108.665 149.729  1.00  3.630          C  
ATOM   4280  NE  ARG A 265     121.017 108.981 148.338  1.00  3.630          N  
ATOM   4281  CZ  ARG A 265     120.474 109.993 147.614  1.00  3.630          C  
ATOM   4282  NH1 ARG A 265     119.598 110.826 148.120  1.00  3.630          N  
ATOM   4283  NH2 ARG A 265     120.821 110.174 146.356  1.00  3.630          N  
ATOM   4284  H   ARG A 265     125.569 109.357 150.419  1.00  3.430          H  
ATOM   4285  HA  ARG A 265     123.585 111.128 151.377  1.00  2.990          H  
ATOM   4286 1HB  ARG A 265     123.288 109.483 149.510  1.00  4.360          H  
ATOM   4287 2HB  ARG A 265     123.173 108.200 150.704  1.00  4.360          H  
ATOM   4288 1HG  ARG A 265     121.161 109.256 151.675  1.00  4.360          H  
ATOM   4289 2HG  ARG A 265     121.276 110.550 150.460  1.00  4.360          H  
ATOM   4290 1HD  ARG A 265     120.961 107.617 149.901  1.00  4.360          H  
ATOM   4291 2HD  ARG A 265     119.648 108.812 149.899  1.00  4.360          H  
ATOM   4292  HE  ARG A 265     121.683 108.383 147.865  1.00  4.360          H  
ATOM   4293 1HH1 ARG A 265     119.288 110.757 149.075  1.00  4.360          H  
ATOM   4294 2HH1 ARG A 265     119.239 111.565 147.491  1.00  4.360          H  
ATOM   4295 1HH2 ARG A 265     121.491 109.567 145.909  1.00  4.360          H  
ATOM   4296 2HH2 ARG A 265     120.383 110.962 145.850  1.00  4.360          H  
ATOM   4297  N   LEU A 266     122.862 110.549 153.621  1.00  1.250          N  
ATOM   4298  CA  LEU A 266     122.459 110.341 154.993  1.00  0.910          C  
ATOM   4299  C   LEU A 266     121.015 109.820 154.957  1.00  0.790          C  
ATOM   4300  O   LEU A 266     120.185 110.457 154.304  1.00  0.710          O  
ATOM   4301  CB  LEU A 266     122.536 111.700 155.718  1.00  1.410          C  
ATOM   4302  CG  LEU A 266     122.236 111.767 157.218  1.00  1.410          C  
ATOM   4303  CD1 LEU A 266     123.345 111.046 158.006  1.00  1.410          C  
ATOM   4304  CD2 LEU A 266     122.150 113.230 157.640  1.00  1.410          C  
ATOM   4305  H   LEU A 266     122.678 111.446 153.192  1.00  1.500          H  
ATOM   4306  HA  LEU A 266     123.128 109.630 155.446  1.00  1.090          H  
ATOM   4307 1HB  LEU A 266     123.537 112.078 155.589  1.00  1.690          H  
ATOM   4308 2HB  LEU A 266     121.853 112.386 155.220  1.00  1.690          H  
ATOM   4309  HG  LEU A 266     121.280 111.260 157.424  1.00  1.690          H  
ATOM   4310 1HD1 LEU A 266     123.120 111.099 159.071  1.00  1.690          H  
ATOM   4311 2HD1 LEU A 266     123.434 110.020 157.725  1.00  1.690          H  
ATOM   4312 3HD1 LEU A 266     124.282 111.545 157.819  1.00  1.690          H  
ATOM   4313 1HD2 LEU A 266     121.929 113.290 158.708  1.00  1.690          H  
ATOM   4314 2HD2 LEU A 266     123.099 113.725 157.440  1.00  1.690          H  
ATOM   4315 3HD2 LEU A 266     121.355 113.721 157.078  1.00  1.690          H  
ATOM   4316  N   PRO A 267     120.693 108.652 155.554  1.00  1.020          N  
ATOM   4317  CA  PRO A 267     119.369 108.064 155.594  1.00  0.910          C  
ATOM   4318  C   PRO A 267     118.518 108.877 156.556  1.00  0.820          C  
ATOM   4319  O   PRO A 267     119.059 109.521 157.454  1.00  1.270          O  
ATOM   4320  CB  PRO A 267     119.647 106.628 156.046  1.00  1.360          C  
ATOM   4321  CG  PRO A 267     120.881 106.741 156.896  1.00  1.360          C  
ATOM   4322  CD  PRO A 267     121.708 107.848 156.248  1.00  1.360          C  
ATOM   4323  HA  PRO A 267     118.930 108.084 154.582  1.00  1.090          H  
ATOM   4324 1HB  PRO A 267     118.784 106.204 156.554  1.00  1.640          H  
ATOM   4325 2HB  PRO A 267     119.818 106.001 155.156  1.00  1.640          H  
ATOM   4326 1HG  PRO A 267     120.599 106.982 157.936  1.00  1.640          H  
ATOM   4327 2HG  PRO A 267     121.414 105.776 156.925  1.00  1.640          H  
ATOM   4328 1HD  PRO A 267     122.161 108.409 157.048  1.00  1.640          H  
ATOM   4329 2HD  PRO A 267     122.437 107.433 155.535  1.00  1.640          H  
ATOM   4330  N   GLN A 268     117.206 108.799 156.405  1.00  1.410          N  
ATOM   4331  CA  GLN A 268     116.257 109.537 157.239  1.00  1.900          C  
ATOM   4332  C   GLN A 268     116.184 109.301 158.773  1.00  1.380          C  
ATOM   4333  O   GLN A 268     115.858 110.251 159.484  1.00  1.050          O  
ATOM   4334  CB  GLN A 268     114.835 109.338 156.688  1.00  2.460          C  
ATOM   4335  CG  GLN A 268     114.603 109.899 155.287  1.00  2.460          C  
ATOM   4336  CD  GLN A 268     114.923 108.876 154.188  1.00  2.460          C  
ATOM   4337  OE1 GLN A 268     115.751 107.972 154.390  1.00  2.460          O  
ATOM   4338  NE2 GLN A 268     114.276 109.011 153.043  1.00  2.460          N  
ATOM   4339  H   GLN A 268     116.838 108.229 155.639  1.00  1.690          H  
ATOM   4340  HA  GLN A 268     116.511 110.588 157.111  1.00  2.280          H  
ATOM   4341 1HB  GLN A 268     114.583 108.283 156.666  1.00  2.960          H  
ATOM   4342 2HB  GLN A 268     114.127 109.823 157.359  1.00  2.960          H  
ATOM   4343 1HG  GLN A 268     113.559 110.200 155.189  1.00  2.960          H  
ATOM   4344 2HG  GLN A 268     115.257 110.761 155.147  1.00  2.960          H  
ATOM   4345 1HE2 GLN A 268     114.443 108.370 152.292  1.00  2.960          H  
ATOM   4346 2HE2 GLN A 268     113.616 109.754 152.926  1.00  2.960          H  
ATOM   4347  N   PRO A 269     116.379 108.086 159.333  1.00  1.590          N  
ATOM   4348  CA  PRO A 269     116.253 107.827 160.760  1.00  1.170          C  
ATOM   4349  C   PRO A 269     117.210 108.669 161.626  1.00  0.580          C  
ATOM   4350  O   PRO A 269     118.362 108.868 161.239  1.00  1.420          O  
ATOM   4351  CB  PRO A 269     116.607 106.336 160.864  1.00  1.750          C  
ATOM   4352  CG  PRO A 269     116.318 105.780 159.495  1.00  1.750          C  
ATOM   4353  CD  PRO A 269     116.699 106.897 158.549  1.00  1.750          C  
ATOM   4354  HA  PRO A 269     115.198 107.983 161.009  1.00  1.400          H  
ATOM   4355 1HB  PRO A 269     117.663 106.224 161.154  1.00  2.110          H  
ATOM   4356 2HB  PRO A 269     116.010 105.860 161.660  1.00  2.110          H  
ATOM   4357 1HG  PRO A 269     116.909 104.863 159.328  1.00  2.110          H  
ATOM   4358 2HG  PRO A 269     115.261 105.496 159.414  1.00  2.110          H  
ATOM   4359 1HD  PRO A 269     117.771 106.873 158.374  1.00  2.110          H  
ATOM   4360 2HD  PRO A 269     116.105 106.815 157.641  1.00  2.110          H  
ATOM   4361  N   PRO A 270     116.772 109.127 162.811  1.00  0.820          N  
ATOM   4362  CA  PRO A 270     117.519 109.849 163.824  1.00  1.450          C  
ATOM   4363  C   PRO A 270     118.330 108.855 164.627  1.00  0.970          C  
ATOM   4364  O   PRO A 270     118.167 107.646 164.452  1.00  1.510          O  
ATOM   4365  CB  PRO A 270     116.424 110.491 164.672  1.00  2.170          C  
ATOM   4366  CG  PRO A 270     115.307 109.477 164.626  1.00  2.170          C  
ATOM   4367  CD  PRO A 270     115.352 108.913 163.201  1.00  2.170          C  
ATOM   4368  HA  PRO A 270     118.169 110.602 163.347  1.00  1.740          H  
ATOM   4369 1HB  PRO A 270     116.806 110.679 165.694  1.00  2.610          H  
ATOM   4370 2HB  PRO A 270     116.142 111.465 164.247  1.00  2.610          H  
ATOM   4371 1HG  PRO A 270     115.479 108.700 165.390  1.00  2.610          H  
ATOM   4372 2HG  PRO A 270     114.346 109.956 164.874  1.00  2.610          H  
ATOM   4373 1HD  PRO A 270     115.109 107.840 163.237  1.00  2.610          H  
ATOM   4374 2HD  PRO A 270     114.674 109.492 162.549  1.00  2.610          H  
ATOM   4375  N   ILE A 271     119.137 109.340 165.551  1.00  0.710          N  
ATOM   4376  CA  ILE A 271     120.053 109.203 166.665  1.00  0.770          C  
ATOM   4377  C   ILE A 271     119.180 109.394 167.882  1.00  0.650          C  
ATOM   4378  O   ILE A 271     118.522 110.432 168.021  1.00  0.640          O  
ATOM   4379  CB  ILE A 271     121.179 110.257 166.676  1.00  1.050          C  
ATOM   4380  CG1 ILE A 271     122.008 110.176 165.375  1.00  1.050          C  
ATOM   4381  CG2 ILE A 271     122.090 110.001 167.932  1.00  1.050          C  
ATOM   4382  CD1 ILE A 271     122.975 111.345 165.182  1.00  1.050          C  
ATOM   4383  H   ILE A 271     119.207 108.338 165.659  1.00  0.850          H  
ATOM   4384  HA  ILE A 271     120.481 108.198 166.680  1.00  0.920          H  
ATOM   4385  HB  ILE A 271     120.747 111.258 166.736  1.00  1.260          H  
ATOM   4386 1HG1 ILE A 271     122.577 109.248 165.372  1.00  1.260          H  
ATOM   4387 2HG1 ILE A 271     121.320 110.163 164.525  1.00  1.260          H  
ATOM   4388 1HG2 ILE A 271     122.894 110.723 167.983  1.00  1.260          H  
ATOM   4389 2HG2 ILE A 271     121.499 110.078 168.841  1.00  1.260          H  
ATOM   4390 3HG2 ILE A 271     122.524 109.001 167.874  1.00  1.260          H  
ATOM   4391 1HD1 ILE A 271     123.509 111.221 164.237  1.00  1.260          H  
ATOM   4392 2HD1 ILE A 271     122.411 112.281 165.158  1.00  1.260          H  
ATOM   4393 3HD1 ILE A 271     123.699 111.385 165.989  1.00  1.260          H  
ATOM   4394  N   CYS A 272     119.119 108.396 168.749  1.00  0.710          N  
ATOM   4395  CA  CYS A 272     118.247 108.530 169.898  1.00  0.680          C  
ATOM   4396  C   CYS A 272     118.756 109.749 170.666  1.00  0.680          C  
ATOM   4397  O   CYS A 272     119.943 109.833 171.016  1.00  0.720          O  
ATOM   4398  CB  CYS A 272     118.257 107.253 170.710  1.00  0.960          C  
ATOM   4399  SG  CYS A 272     117.148 107.219 172.133  1.00  0.960          S  
ATOM   4400  H   CYS A 272     119.676 107.562 168.618  1.00  0.850          H  
ATOM   4401  HA  CYS A 272     117.228 108.719 169.562  1.00  0.820          H  
ATOM   4402 1HB  CYS A 272     118.008 106.407 170.070  1.00  1.160          H  
ATOM   4403 2HB  CYS A 272     119.245 107.109 171.046  1.00  1.160          H  
ATOM   4404  HG  CYS A 272     117.634 106.078 172.701  1.00  1.160          H  
ATOM   4405  N   THR A 273     117.846 110.683 170.886  1.00  0.650          N  
ATOM   4406  CA  THR A 273     118.140 111.972 171.483  1.00  0.630          C  
ATOM   4407  C   THR A 273     117.868 112.089 172.970  1.00  0.620          C  
ATOM   4408  O   THR A 273     116.911 111.522 173.499  1.00  0.630          O  
ATOM   4409  CB  THR A 273     117.422 113.058 170.666  1.00  0.890          C  
ATOM   4410  OG1 THR A 273     117.947 113.030 169.327  1.00  0.890          O  
ATOM   4411  CG2 THR A 273     117.641 114.438 171.258  1.00  0.890          C  
ATOM   4412  H   THR A 273     116.898 110.496 170.586  1.00  0.780          H  
ATOM   4413  HA  THR A 273     119.206 112.148 171.358  1.00  0.760          H  
ATOM   4414  HB  THR A 273     116.363 112.853 170.629  1.00  1.070          H  
ATOM   4415  HG1 THR A 273     117.817 112.139 168.926  1.00  1.070          H  
ATOM   4416 1HG2 THR A 273     117.169 115.166 170.656  1.00  1.070          H  
ATOM   4417 2HG2 THR A 273     117.224 114.495 172.261  1.00  1.070          H  
ATOM   4418 3HG2 THR A 273     118.700 114.664 171.305  1.00  1.070          H  
ATOM   4419  N   ILE A 274     118.757 112.835 173.615  1.00  0.600          N  
ATOM   4420  CA  ILE A 274     118.780 113.168 175.028  1.00  0.570          C  
ATOM   4421  C   ILE A 274     118.636 114.677 175.309  1.00  0.600          C  
ATOM   4422  O   ILE A 274     118.517 115.496 174.385  1.00  0.620          O  
ATOM   4423  CB  ILE A 274     120.002 112.496 175.693  1.00  0.810          C  
ATOM   4424  CG1 ILE A 274     121.279 112.926 175.020  1.00  0.810          C  
ATOM   4425  CG2 ILE A 274     119.823 111.034 175.689  1.00  0.810          C  
ATOM   4426  CD1 ILE A 274     122.510 112.495 175.659  1.00  0.810          C  
ATOM   4427  H   ILE A 274     119.501 113.239 173.043  1.00  0.720          H  
ATOM   4428  HA  ILE A 274     117.922 112.691 175.477  1.00  0.680          H  
ATOM   4429  HB  ILE A 274     120.073 112.841 176.714  1.00  0.970          H  
ATOM   4430 1HG1 ILE A 274     121.298 112.521 174.025  1.00  0.970          H  
ATOM   4431 2HG1 ILE A 274     121.297 113.990 174.979  1.00  0.970          H  
ATOM   4432 1HG2 ILE A 274     120.638 110.520 176.181  1.00  0.970          H  
ATOM   4433 2HG2 ILE A 274     118.904 110.822 176.225  1.00  0.970          H  
ATOM   4434 3HG2 ILE A 274     119.759 110.682 174.665  1.00  0.970          H  
ATOM   4435 1HD1 ILE A 274     123.371 112.856 175.102  1.00  0.970          H  
ATOM   4436 2HD1 ILE A 274     122.530 112.859 176.603  1.00  0.970          H  
ATOM   4437 3HD1 ILE A 274     122.559 111.454 175.705  1.00  0.970          H  
ATOM   4438  N   ASP A 275     118.611 115.003 176.595  1.00  0.610          N  
ATOM   4439  CA  ASP A 275     118.335 116.315 177.154  1.00  0.620          C  
ATOM   4440  C   ASP A 275     118.960 117.486 176.419  1.00  0.640          C  
ATOM   4441  O   ASP A 275     120.147 117.473 176.062  1.00  0.650          O  
ATOM   4442  CB  ASP A 275     118.827 116.307 178.580  1.00  0.860          C  
ATOM   4443  CG  ASP A 275     118.129 115.234 179.323  1.00  0.860          C  
ATOM   4444  OD1 ASP A 275     117.259 114.661 178.771  1.00  0.860          O  
ATOM   4445  OD2 ASP A 275     118.491 114.938 180.381  1.00  0.860          O  
ATOM   4446  H   ASP A 275     118.715 114.257 177.275  1.00  0.730          H  
ATOM   4447  HA  ASP A 275     117.260 116.457 177.160  1.00  0.740          H  
ATOM   4448 1HB  ASP A 275     119.902 116.145 178.602  1.00  1.040          H  
ATOM   4449 2HB  ASP A 275     118.616 117.277 179.054  1.00  1.040          H  
ATOM   4450  N   VAL A 276     118.127 118.525 176.256  1.00  0.650          N  
ATOM   4451  CA  VAL A 276     118.397 119.807 175.585  1.00  0.670          C  
ATOM   4452  C   VAL A 276     117.909 119.804 174.136  1.00  0.680          C  
ATOM   4453  O   VAL A 276     117.495 120.851 173.639  1.00  0.700          O  
ATOM   4454  CB  VAL A 276     119.879 120.299 175.706  1.00  0.930          C  
ATOM   4455  CG1 VAL A 276     120.112 121.574 174.873  1.00  0.930          C  
ATOM   4456  CG2 VAL A 276     120.187 120.583 177.189  1.00  0.930          C  
ATOM   4457  H   VAL A 276     117.174 118.373 176.607  1.00  0.780          H  
ATOM   4458  HA  VAL A 276     117.811 120.565 176.108  1.00  0.800          H  
ATOM   4459  HB  VAL A 276     120.541 119.593 175.329  1.00  1.120          H  
ATOM   4460 1HG1 VAL A 276     121.147 121.890 174.985  1.00  1.120          H  
ATOM   4461 2HG1 VAL A 276     119.921 121.379 173.826  1.00  1.120          H  
ATOM   4462 3HG1 VAL A 276     119.455 122.368 175.218  1.00  1.120          H  
ATOM   4463 1HG2 VAL A 276     121.212 120.929 177.281  1.00  1.120          H  
ATOM   4464 2HG2 VAL A 276     119.511 121.347 177.560  1.00  1.120          H  
ATOM   4465 3HG2 VAL A 276     120.062 119.676 177.771  1.00  1.120          H  
ATOM   4466  N   TYR A 277     117.984 118.680 173.423  1.00  0.660          N  
ATOM   4467  CA  TYR A 277     117.498 118.721 172.051  1.00  0.700          C  
ATOM   4468  C   TYR A 277     116.259 117.871 171.809  1.00  0.720          C  
ATOM   4469  O   TYR A 277     116.058 116.822 172.433  1.00  0.710          O  
ATOM   4470  CB  TYR A 277     118.583 118.303 171.041  1.00  0.960          C  
ATOM   4471  CG  TYR A 277     119.814 119.249 170.891  1.00  0.960          C  
ATOM   4472  CD1 TYR A 277     119.684 120.632 170.963  1.00  0.960          C  
ATOM   4473  CD2 TYR A 277     121.073 118.709 170.635  1.00  0.960          C  
ATOM   4474  CE1 TYR A 277     120.787 121.435 170.790  1.00  0.960          C  
ATOM   4475  CE2 TYR A 277     122.163 119.510 170.464  1.00  0.960          C  
ATOM   4476  CZ  TYR A 277     122.027 120.868 170.541  1.00  0.960          C  
ATOM   4477  OH  TYR A 277     123.123 121.673 170.362  1.00  0.960          O  
ATOM   4478  H   TYR A 277     118.306 117.792 173.833  1.00  0.790          H  
ATOM   4479  HA  TYR A 277     117.197 119.739 171.821  1.00  0.840          H  
ATOM   4480 1HB  TYR A 277     118.946 117.315 171.309  1.00  1.160          H  
ATOM   4481 2HB  TYR A 277     118.127 118.201 170.062  1.00  1.160          H  
ATOM   4482  HD1 TYR A 277     118.724 121.100 171.148  1.00  1.160          H  
ATOM   4483  HD2 TYR A 277     121.196 117.637 170.556  1.00  1.160          H  
ATOM   4484  HE1 TYR A 277     120.678 122.519 170.849  1.00  1.160          H  
ATOM   4485  HE2 TYR A 277     123.139 119.064 170.255  1.00  1.160          H  
ATOM   4486  HH  TYR A 277     122.854 122.595 170.401  1.00  1.160          H  
ATOM   4487  N   MET A 278     115.451 118.351 170.867  1.00  0.790          N  
ATOM   4488  CA  MET A 278     114.295 117.655 170.314  1.00  0.860          C  
ATOM   4489  C   MET A 278     113.427 116.934 171.342  1.00  0.940          C  
ATOM   4490  O   MET A 278     112.691 117.543 172.116  1.00  1.060          O  
ATOM   4491  CB  MET A 278     114.787 116.653 169.270  1.00  1.180          C  
ATOM   4492  CG  MET A 278     115.423 117.240 168.034  1.00  1.180          C  
ATOM   4493  SD  MET A 278     116.199 115.958 166.990  1.00  1.180          S  
ATOM   4494  CE  MET A 278     114.817 114.966 166.399  1.00  1.180          C  
ATOM   4495  H   MET A 278     115.685 119.264 170.498  1.00  0.950          H  
ATOM   4496  HA  MET A 278     113.665 118.395 169.823  1.00  1.030          H  
ATOM   4497 1HB  MET A 278     115.492 115.989 169.692  1.00  1.410          H  
ATOM   4498 2HB  MET A 278     113.937 116.070 168.928  1.00  1.410          H  
ATOM   4499 1HG  MET A 278     114.674 117.768 167.444  1.00  1.410          H  
ATOM   4500 2HG  MET A 278     116.194 117.950 168.325  1.00  1.410          H  
ATOM   4501 1HE  MET A 278     115.194 114.173 165.750  1.00  1.410          H  
ATOM   4502 2HE  MET A 278     114.298 114.515 167.240  1.00  1.410          H  
ATOM   4503 3HE  MET A 278     114.127 115.597 165.836  1.00  1.410          H  
ATOM   4504  N   ILE A 279     113.556 115.614 171.361  1.00  0.910          N  
ATOM   4505  CA  ILE A 279     112.724 114.711 172.129  1.00  0.950          C  
ATOM   4506  C   ILE A 279     112.795 115.010 173.618  1.00  0.800          C  
ATOM   4507  O   ILE A 279     111.791 114.848 174.319  1.00  0.850          O  
ATOM   4508  CB  ILE A 279     113.159 113.254 171.837  1.00  1.310          C  
ATOM   4509  CG1 ILE A 279     112.780 112.937 170.348  1.00  1.310          C  
ATOM   4510  CG2 ILE A 279     112.434 112.273 172.802  1.00  1.310          C  
ATOM   4511  CD1 ILE A 279     113.388 111.676 169.778  1.00  1.310          C  
ATOM   4512  H   ILE A 279     114.247 115.201 170.764  1.00  1.090          H  
ATOM   4513  HA  ILE A 279     111.699 114.831 171.811  1.00  1.140          H  
ATOM   4514  HB  ILE A 279     114.238 113.148 171.954  1.00  1.580          H  
ATOM   4515 1HG1 ILE A 279     111.697 112.856 170.279  1.00  1.580          H  
ATOM   4516 2HG1 ILE A 279     113.101 113.767 169.724  1.00  1.580          H  
ATOM   4517 1HG2 ILE A 279     112.725 111.253 172.585  1.00  1.580          H  
ATOM   4518 2HG2 ILE A 279     112.686 112.486 173.828  1.00  1.580          H  
ATOM   4519 3HG2 ILE A 279     111.355 112.377 172.675  1.00  1.580          H  
ATOM   4520 1HD1 ILE A 279     113.059 111.561 168.744  1.00  1.580          H  
ATOM   4521 2HD1 ILE A 279     114.470 111.743 169.803  1.00  1.580          H  
ATOM   4522 3HD1 ILE A 279     113.069 110.811 170.347  1.00  1.580          H  
ATOM   4523  N   MET A 280     113.974 115.349 174.125  1.00  0.620          N  
ATOM   4524  CA  MET A 280     114.119 115.626 175.539  1.00  0.510          C  
ATOM   4525  C   MET A 280     114.473 117.103 175.776  1.00  0.620          C  
ATOM   4526  O   MET A 280     115.122 117.463 176.765  1.00  0.620          O  
ATOM   4527  CB  MET A 280     115.087 114.636 176.169  1.00  0.760          C  
ATOM   4528  CG  MET A 280     114.585 113.197 176.105  1.00  0.760          C  
ATOM   4529  SD  MET A 280     115.631 111.961 176.913  1.00  0.760          S  
ATOM   4530  CE  MET A 280     115.340 112.113 178.652  1.00  0.760          C  
ATOM   4531  H   MET A 280     114.780 115.498 173.504  1.00  0.740          H  
ATOM   4532  HA  MET A 280     113.156 115.459 176.016  1.00  0.610          H  
ATOM   4533 1HB  MET A 280     115.991 114.670 175.611  1.00  0.910          H  
ATOM   4534 2HB  MET A 280     115.309 114.895 177.184  1.00  0.910          H  
ATOM   4535 1HG  MET A 280     113.584 113.145 176.522  1.00  0.910          H  
ATOM   4536 2HG  MET A 280     114.534 112.927 175.057  1.00  0.910          H  
ATOM   4537 1HE  MET A 280     115.949 111.390 179.175  1.00  0.910          H  
ATOM   4538 2HE  MET A 280     115.599 113.101 178.992  1.00  0.910          H  
ATOM   4539 3HE  MET A 280     114.294 111.928 178.859  1.00  0.910          H  
ATOM   4540  N   VAL A 281     113.983 117.990 174.905  1.00  0.750          N  
ATOM   4541  CA  VAL A 281     114.264 119.416 175.051  1.00  0.900          C  
ATOM   4542  C   VAL A 281     113.797 119.980 176.406  1.00  0.880          C  
ATOM   4543  O   VAL A 281     114.408 120.914 176.937  1.00  1.010          O  
ATOM   4544  CB  VAL A 281     113.639 120.203 173.866  1.00  1.200          C  
ATOM   4545  CG1 VAL A 281     112.119 120.209 173.938  1.00  1.200          C  
ATOM   4546  CG2 VAL A 281     114.167 121.631 173.852  1.00  1.200          C  
ATOM   4547  H   VAL A 281     113.451 117.668 174.088  1.00  0.900          H  
ATOM   4548  HA  VAL A 281     115.335 119.545 174.987  1.00  1.080          H  
ATOM   4549  HB  VAL A 281     113.918 119.704 172.944  1.00  1.440          H  
ATOM   4550 1HG1 VAL A 281     111.722 120.739 173.075  1.00  1.440          H  
ATOM   4551 2HG1 VAL A 281     111.743 119.186 173.930  1.00  1.440          H  
ATOM   4552 3HG1 VAL A 281     111.796 120.712 174.828  1.00  1.440          H  
ATOM   4553 1HG2 VAL A 281     113.745 122.160 173.003  1.00  1.440          H  
ATOM   4554 2HG2 VAL A 281     113.883 122.144 174.768  1.00  1.440          H  
ATOM   4555 3HG2 VAL A 281     115.241 121.622 173.768  1.00  1.440          H  
ATOM   4556  N   LYS A 282     112.723 119.419 176.978  1.00  0.750          N  
ATOM   4557  CA  LYS A 282     112.197 119.868 178.266  1.00  0.750          C  
ATOM   4558  C   LYS A 282     112.795 119.139 179.478  1.00  0.690          C  
ATOM   4559  O   LYS A 282     112.375 119.389 180.611  1.00  0.730          O  
ATOM   4560  CB  LYS A 282     110.672 119.719 178.311  1.00  1.050          C  
ATOM   4561  CG  LYS A 282     109.912 120.616 177.339  1.00  1.050          C  
ATOM   4562  CD  LYS A 282     108.401 120.457 177.481  1.00  1.050          C  
ATOM   4563  CE  LYS A 282     107.653 121.375 176.511  1.00  1.050          C  
ATOM   4564  NZ  LYS A 282     106.174 121.219 176.616  1.00  1.050          N  
ATOM   4565  H   LYS A 282     112.235 118.678 176.491  1.00  0.900          H  
ATOM   4566  HA  LYS A 282     112.439 120.925 178.375  1.00  0.900          H  
ATOM   4567 1HB  LYS A 282     110.407 118.684 178.095  1.00  1.260          H  
ATOM   4568 2HB  LYS A 282     110.315 119.943 179.318  1.00  1.260          H  
ATOM   4569 1HG  LYS A 282     110.189 121.656 177.509  1.00  1.260          H  
ATOM   4570 2HG  LYS A 282     110.179 120.350 176.331  1.00  1.260          H  
ATOM   4571 1HD  LYS A 282     108.124 119.423 177.272  1.00  1.260          H  
ATOM   4572 2HD  LYS A 282     108.101 120.697 178.502  1.00  1.260          H  
ATOM   4573 1HE  LYS A 282     107.915 122.410 176.727  1.00  1.260          H  
ATOM   4574 2HE  LYS A 282     107.960 121.139 175.493  1.00  1.260          H  
ATOM   4575 1HZ  LYS A 282     105.724 121.841 175.958  1.00  1.260          H  
ATOM   4576 2HZ  LYS A 282     105.918 120.265 176.405  1.00  1.260          H  
ATOM   4577 3HZ  LYS A 282     105.873 121.448 177.553  1.00  1.260          H  
ATOM   4578  N   CYS A 283     113.721 118.211 179.252  1.00  0.610          N  
ATOM   4579  CA  CYS A 283     114.297 117.444 180.348  1.00  0.600          C  
ATOM   4580  C   CYS A 283     115.596 118.070 180.830  1.00  0.790          C  
ATOM   4581  O   CYS A 283     116.376 118.603 180.041  1.00  0.890          O  
ATOM   4582  CB  CYS A 283     114.596 116.019 179.902  1.00  0.840          C  
ATOM   4583  SG  CYS A 283     113.162 115.046 179.401  1.00  0.840          S  
ATOM   4584  H   CYS A 283     114.069 118.056 178.304  1.00  0.730          H  
ATOM   4585  HA  CYS A 283     113.588 117.422 181.175  1.00  0.720          H  
ATOM   4586 1HB  CYS A 283     115.272 116.065 179.061  1.00  1.010          H  
ATOM   4587 2HB  CYS A 283     115.118 115.474 180.696  1.00  1.010          H  
ATOM   4588  HG  CYS A 283     113.881 113.967 179.060  1.00  1.010          H  
ATOM   4589  N   TRP A 284     115.852 117.956 182.130  1.00  0.890          N  
ATOM   4590  CA  TRP A 284     117.103 118.420 182.718  1.00  1.070          C  
ATOM   4591  C   TRP A 284     117.900 117.228 183.207  1.00  0.920          C  
ATOM   4592  O   TRP A 284     118.940 117.380 183.851  1.00  1.010          O  
ATOM   4593  CB  TRP A 284     116.817 119.345 183.900  1.00  1.430          C  
ATOM   4594  CG  TRP A 284     116.059 118.672 185.027  1.00  1.430          C  
ATOM   4595  CD1 TRP A 284     116.613 118.072 186.125  1.00  1.430          C  
ATOM   4596  CD2 TRP A 284     114.630 118.481 185.157  1.00  1.430          C  
ATOM   4597  NE1 TRP A 284     115.633 117.558 186.931  1.00  1.430          N  
ATOM   4598  CE2 TRP A 284     114.422 117.783 186.359  1.00  1.430          C  
ATOM   4599  CE3 TRP A 284     113.524 118.835 184.369  1.00  1.430          C  
ATOM   4600  CZ2 TRP A 284     113.161 117.432 186.793  1.00  1.430          C  
ATOM   4601  CZ3 TRP A 284     112.258 118.477 184.807  1.00  1.430          C  
ATOM   4602  CH2 TRP A 284     112.082 117.792 185.992  1.00  1.430          C  
ATOM   4603  H   TRP A 284     115.152 117.544 182.736  1.00  1.070          H  
ATOM   4604  HA  TRP A 284     117.683 118.950 181.965  1.00  1.280          H  
ATOM   4605 1HB  TRP A 284     117.763 119.716 184.301  1.00  1.710          H  
ATOM   4606 2HB  TRP A 284     116.246 120.206 183.561  1.00  1.710          H  
ATOM   4607  HD1 TRP A 284     117.687 118.022 186.340  1.00  1.710          H  
ATOM   4608  HE1 TRP A 284     115.794 117.074 187.836  1.00  1.710          H  
ATOM   4609  HE3 TRP A 284     113.648 119.380 183.429  1.00  1.710          H  
ATOM   4610  HZ2 TRP A 284     112.997 116.887 187.728  1.00  1.710          H  
ATOM   4611  HZ3 TRP A 284     111.403 118.752 184.190  1.00  1.710          H  
ATOM   4612  HH2 TRP A 284     111.069 117.522 186.313  1.00  1.710          H  
ATOM   4613  N   MET A 285     117.339 116.047 182.990  1.00  0.740          N  
ATOM   4614  CA  MET A 285     117.894 114.796 183.453  1.00  0.620          C  
ATOM   4615  C   MET A 285     117.360 113.561 182.724  1.00  0.490          C  
ATOM   4616  O   MET A 285     116.141 113.422 182.550  1.00  0.500          O  
ATOM   4617  CB  MET A 285     117.589 114.693 184.950  1.00  0.920          C  
ATOM   4618  CG  MET A 285     118.010 113.424 185.622  1.00  0.920          C  
ATOM   4619  SD  MET A 285     117.922 113.532 187.424  1.00  0.920          S  
ATOM   4620  CE  MET A 285     116.191 113.377 187.757  1.00  0.920          C  
ATOM   4621  H   MET A 285     116.508 116.020 182.424  1.00  0.890          H  
ATOM   4622  HA  MET A 285     118.964 114.829 183.296  1.00  0.740          H  
ATOM   4623 1HB  MET A 285     118.088 115.506 185.473  1.00  1.100          H  
ATOM   4624 2HB  MET A 285     116.520 114.823 185.098  1.00  1.100          H  
ATOM   4625 1HG  MET A 285     117.329 112.639 185.307  1.00  1.100          H  
ATOM   4626 2HG  MET A 285     118.991 113.128 185.322  1.00  1.100          H  
ATOM   4627 1HE  MET A 285     116.030 113.406 188.834  1.00  1.100          H  
ATOM   4628 2HE  MET A 285     115.648 114.200 187.289  1.00  1.100          H  
ATOM   4629 3HE  MET A 285     115.834 112.436 187.366  1.00  1.100          H  
ATOM   4630  N   ILE A 286     118.254 112.606 182.435  1.00  0.450          N  
ATOM   4631  CA  ILE A 286     117.842 111.307 181.918  1.00  0.460          C  
ATOM   4632  C   ILE A 286     117.627 110.484 183.167  1.00  0.570          C  
ATOM   4633  O   ILE A 286     118.592 110.051 183.808  1.00  0.610          O  
ATOM   4634  CB  ILE A 286     118.925 110.581 181.083  1.00  0.640          C  
ATOM   4635  CG1 ILE A 286     119.373 111.431 179.875  1.00  0.640          C  
ATOM   4636  CG2 ILE A 286     118.338 109.197 180.605  1.00  0.640          C  
ATOM   4637  CD1 ILE A 286     120.621 110.879 179.170  1.00  0.640          C  
ATOM   4638  H   ILE A 286     119.242 112.826 182.569  1.00  0.540          H  
ATOM   4639  HA  ILE A 286     116.911 111.397 181.365  1.00  0.550          H  
ATOM   4640  HB  ILE A 286     119.804 110.412 181.703  1.00  0.770          H  
ATOM   4641 1HG1 ILE A 286     118.559 111.496 179.153  1.00  0.770          H  
ATOM   4642 2HG1 ILE A 286     119.596 112.449 180.229  1.00  0.770          H  
ATOM   4643 1HG2 ILE A 286     119.074 108.643 180.038  1.00  0.770          H  
ATOM   4644 2HG2 ILE A 286     118.043 108.595 181.471  1.00  0.770          H  
ATOM   4645 3HG2 ILE A 286     117.470 109.373 179.979  1.00  0.770          H  
ATOM   4646 1HD1 ILE A 286     120.887 111.531 178.364  1.00  0.770          H  
ATOM   4647 2HD1 ILE A 286     121.448 110.841 179.883  1.00  0.770          H  
ATOM   4648 3HD1 ILE A 286     120.444 109.883 178.772  1.00  0.770          H  
ATOM   4649  N   ASP A 287     116.371 110.299 183.518  1.00  0.590          N  
ATOM   4650  CA  ASP A 287     116.017 109.676 184.766  1.00  0.660          C  
ATOM   4651  C   ASP A 287     115.964 108.136 184.689  1.00  0.650          C  
ATOM   4652  O   ASP A 287     116.352 107.519 183.681  1.00  0.600          O  
ATOM   4653  CB  ASP A 287     114.720 110.301 185.261  1.00  0.900          C  
ATOM   4654  CG  ASP A 287     113.492 109.945 184.498  1.00  0.900          C  
ATOM   4655  OD1 ASP A 287     113.465 108.877 183.887  1.00  0.900          O  
ATOM   4656  OD2 ASP A 287     112.572 110.717 184.505  1.00  0.900          O  
ATOM   4657  H   ASP A 287     115.635 110.664 182.923  1.00  0.710          H  
ATOM   4658  HA  ASP A 287     116.773 109.947 185.491  1.00  0.790          H  
ATOM   4659 1HB  ASP A 287     114.587 110.061 186.266  1.00  1.080          H  
ATOM   4660 2HB  ASP A 287     114.831 111.388 185.211  1.00  1.080          H  
ATOM   4661  N   SER A 288     115.510 107.523 185.789  1.00  0.670          N  
ATOM   4662  CA  SER A 288     115.467 106.077 185.981  1.00  0.650          C  
ATOM   4663  C   SER A 288     114.395 105.358 185.160  1.00  0.570          C  
ATOM   4664  O   SER A 288     114.372 104.117 185.120  1.00  0.550          O  
ATOM   4665  CB  SER A 288     115.354 105.749 187.467  1.00  0.920          C  
ATOM   4666  OG  SER A 288     114.146 106.135 188.020  1.00  0.920          O  
ATOM   4667  H   SER A 288     115.189 108.082 186.563  1.00  0.800          H  
ATOM   4668  HA  SER A 288     116.422 105.699 185.665  1.00  0.780          H  
ATOM   4669 1HB  SER A 288     115.496 104.682 187.622  1.00  1.100          H  
ATOM   4670 2HB  SER A 288     116.142 106.252 187.999  1.00  1.100          H  
ATOM   4671  HG  SER A 288     114.345 106.286 188.983  1.00  1.100          H  
ATOM   4672  N   GLU A 289     113.492 106.124 184.530  1.00  0.520          N  
ATOM   4673  CA  GLU A 289     112.437 105.564 183.691  1.00  0.440          C  
ATOM   4674  C   GLU A 289     112.773 105.794 182.213  1.00  0.440          C  
ATOM   4675  O   GLU A 289     112.360 105.026 181.339  1.00  0.630          O  
ATOM   4676  CB  GLU A 289     111.078 106.169 184.054  1.00  0.650          C  
ATOM   4677  CG  GLU A 289     110.638 105.856 185.484  1.00  0.650          C  
ATOM   4678  CD  GLU A 289     109.287 106.406 185.849  1.00  0.650          C  
ATOM   4679  OE1 GLU A 289     108.660 107.023 185.021  1.00  0.650          O  
ATOM   4680  OE2 GLU A 289     108.886 106.203 186.966  1.00  0.650          O  
ATOM   4681  H   GLU A 289     113.563 107.146 184.588  1.00  0.620          H  
ATOM   4682  HA  GLU A 289     112.387 104.490 183.864  1.00  0.530          H  
ATOM   4683 1HB  GLU A 289     111.125 107.258 183.945  1.00  0.780          H  
ATOM   4684 2HB  GLU A 289     110.315 105.800 183.367  1.00  0.780          H  
ATOM   4685 1HG  GLU A 289     110.632 104.775 185.617  1.00  0.780          H  
ATOM   4686 2HG  GLU A 289     111.382 106.269 186.165  1.00  0.780          H  
ATOM   4687  N   CYS A 290     113.530 106.862 181.948  1.00  0.350          N  
ATOM   4688  CA  CYS A 290     113.985 107.249 180.614  1.00  0.460          C  
ATOM   4689  C   CYS A 290     115.065 106.309 180.073  1.00  0.520          C  
ATOM   4690  O   CYS A 290     115.070 105.975 178.880  1.00  0.520          O  
ATOM   4691  CB  CYS A 290     114.595 108.643 180.649  1.00  0.600          C  
ATOM   4692  SG  CYS A 290     113.446 109.973 180.959  1.00  0.600          S  
ATOM   4693  H   CYS A 290     113.741 107.476 182.740  1.00  0.420          H  
ATOM   4694  HA  CYS A 290     113.128 107.237 179.942  1.00  0.550          H  
ATOM   4695 1HB  CYS A 290     115.353 108.671 181.432  1.00  0.720          H  
ATOM   4696 2HB  CYS A 290     115.092 108.845 179.719  1.00  0.720          H  
ATOM   4697  HG  CYS A 290     113.151 109.607 182.249  1.00  0.720          H  
ATOM   4698  N   ARG A 291     115.926 105.826 180.980  1.00  0.680          N  
ATOM   4699  CA  ARG A 291     117.112 105.034 180.649  1.00  0.770          C  
ATOM   4700  C   ARG A 291     116.971 103.766 179.765  1.00  0.880          C  
ATOM   4701  O   ARG A 291     117.932 103.468 179.047  1.00  0.850          O  
ATOM   4702  CB  ARG A 291     117.838 104.654 181.931  1.00  1.040          C  
ATOM   4703  CG  ARG A 291     117.133 103.674 182.814  1.00  1.040          C  
ATOM   4704  CD  ARG A 291     117.741 103.566 184.085  1.00  1.040          C  
ATOM   4705  NE  ARG A 291     117.023 102.630 184.914  1.00  1.040          N  
ATOM   4706  CZ  ARG A 291     117.389 101.344 185.123  1.00  1.040          C  
ATOM   4707  NH1 ARG A 291     118.535 100.879 184.641  1.00  1.040          N  
ATOM   4708  NH2 ARG A 291     116.602 100.547 185.830  1.00  1.040          N  
ATOM   4709  H   ARG A 291     115.819 106.151 181.949  1.00  0.820          H  
ATOM   4710  HA  ARG A 291     117.791 105.706 180.134  1.00  0.920          H  
ATOM   4711 1HB  ARG A 291     118.820 104.240 181.692  1.00  1.250          H  
ATOM   4712 2HB  ARG A 291     118.007 105.560 182.526  1.00  1.250          H  
ATOM   4713 1HG  ARG A 291     116.140 104.031 183.019  1.00  1.250          H  
ATOM   4714 2HG  ARG A 291     117.096 102.685 182.352  1.00  1.250          H  
ATOM   4715 1HD  ARG A 291     118.727 103.229 183.964  1.00  1.250          H  
ATOM   4716 2HD  ARG A 291     117.767 104.511 184.561  1.00  1.250          H  
ATOM   4717  HE  ARG A 291     116.108 102.959 185.281  1.00  1.250          H  
ATOM   4718 1HH1 ARG A 291     119.185 101.504 184.111  1.00  1.250          H  
ATOM   4719 2HH1 ARG A 291     118.795  99.924 184.832  1.00  1.250          H  
ATOM   4720 1HH2 ARG A 291     115.730 100.899 186.203  1.00  1.250          H  
ATOM   4721 2HH2 ARG A 291     116.866  99.588 185.999  1.00  1.250          H  
ATOM   4722  N   PRO A 292     115.844 103.004 179.691  1.00  1.060          N  
ATOM   4723  CA  PRO A 292     115.759 101.828 178.841  1.00  1.220          C  
ATOM   4724  C   PRO A 292     115.935 102.226 177.367  1.00  1.150          C  
ATOM   4725  O   PRO A 292     116.253 101.375 176.535  1.00  1.310          O  
ATOM   4726  CB  PRO A 292     114.331 101.315 179.107  1.00  1.830          C  
ATOM   4727  CG  PRO A 292     113.992 101.855 180.471  1.00  1.830          C  
ATOM   4728  CD  PRO A 292     114.620 103.212 180.489  1.00  1.830          C  
ATOM   4729  HA  PRO A 292     116.500 101.103 179.151  1.00  1.460          H  
ATOM   4730 1HB  PRO A 292     113.644 101.669 178.325  1.00  2.200          H  
ATOM   4731 2HB  PRO A 292     114.324 100.211 179.064  1.00  2.200          H  
ATOM   4732 1HG  PRO A 292     112.896 101.912 180.601  1.00  2.200          H  
ATOM   4733 2HG  PRO A 292     114.376 101.200 181.262  1.00  2.200          H  
ATOM   4734 1HD  PRO A 292     113.942 103.878 179.948  1.00  2.200          H  
ATOM   4735 2HD  PRO A 292     114.774 103.515 181.492  1.00  2.200          H  
ATOM   4736  N   ARG A 293     115.749 103.514 177.043  1.00  0.950          N  
ATOM   4737  CA  ARG A 293     115.894 104.008 175.686  1.00  0.970          C  
ATOM   4738  C   ARG A 293     117.336 104.353 175.351  1.00  0.970          C  
ATOM   4739  O   ARG A 293     117.656 104.622 174.193  1.00  1.350          O  
ATOM   4740  CB  ARG A 293     115.074 105.267 175.479  1.00  1.350          C  
ATOM   4741  CG  ARG A 293     113.594 105.101 175.600  1.00  1.350          C  
ATOM   4742  CD  ARG A 293     112.871 106.390 175.403  1.00  1.350          C  
ATOM   4743  NE  ARG A 293     113.107 107.383 176.470  1.00  1.350          N  
ATOM   4744  CZ  ARG A 293     112.682 108.676 176.409  1.00  1.350          C  
ATOM   4745  NH1 ARG A 293     112.029 109.102 175.348  1.00  1.350          N  
ATOM   4746  NH2 ARG A 293     112.902 109.509 177.403  1.00  1.350          N  
ATOM   4747  H   ARG A 293     115.497 104.207 177.756  1.00  1.140          H  
ATOM   4748  HA  ARG A 293     115.549 103.238 174.997  1.00  1.160          H  
ATOM   4749 1HB  ARG A 293     115.362 105.979 176.223  1.00  1.620          H  
ATOM   4750 2HB  ARG A 293     115.299 105.704 174.509  1.00  1.620          H  
ATOM   4751 1HG  ARG A 293     113.245 104.383 174.865  1.00  1.620          H  
ATOM   4752 2HG  ARG A 293     113.363 104.737 176.607  1.00  1.620          H  
ATOM   4753 1HD  ARG A 293     113.200 106.823 174.458  1.00  1.620          H  
ATOM   4754 2HD  ARG A 293     111.804 106.186 175.362  1.00  1.620          H  
ATOM   4755  HE  ARG A 293     113.595 107.068 177.315  1.00  1.620          H  
ATOM   4756 1HH1 ARG A 293     111.846 108.477 174.575  1.00  1.620          H  
ATOM   4757 2HH1 ARG A 293     111.707 110.060 175.299  1.00  1.620          H  
ATOM   4758 1HH2 ARG A 293     113.392 109.201 178.227  1.00  1.620          H  
ATOM   4759 2HH2 ARG A 293     112.563 110.460 177.353  1.00  1.620          H  
ATOM   4760  N   PHE A 294     118.193 104.393 176.374  1.00  0.770          N  
ATOM   4761  CA  PHE A 294     119.562 104.835 176.195  1.00  0.810          C  
ATOM   4762  C   PHE A 294     120.605 103.740 176.487  1.00  1.050          C  
ATOM   4763  O   PHE A 294     121.690 103.722 175.900  1.00  0.750          O  
ATOM   4764  CB  PHE A 294     119.752 106.085 177.060  1.00  1.120          C  
ATOM   4765  CG  PHE A 294     118.715 107.129 176.657  1.00  1.120          C  
ATOM   4766  CD1 PHE A 294     117.615 107.395 177.444  1.00  1.120          C  
ATOM   4767  CD2 PHE A 294     118.802 107.781 175.462  1.00  1.120          C  
ATOM   4768  CE1 PHE A 294     116.647 108.268 177.040  1.00  1.120          C  
ATOM   4769  CE2 PHE A 294     117.823 108.642 175.063  1.00  1.120          C  
ATOM   4770  CZ  PHE A 294     116.753 108.879 175.841  1.00  1.120          C  
ATOM   4771  H   PHE A 294     117.880 104.116 177.298  1.00  0.920          H  
ATOM   4772  HA  PHE A 294     119.665 105.135 175.176  1.00  0.970          H  
ATOM   4773 1HB  PHE A 294     119.624 105.839 178.115  1.00  1.340          H  
ATOM   4774 2HB  PHE A 294     120.753 106.498 176.926  1.00  1.340          H  
ATOM   4775  HD1 PHE A 294     117.501 106.894 178.378  1.00  1.340          H  
ATOM   4776  HD2 PHE A 294     119.644 107.608 174.825  1.00  1.340          H  
ATOM   4777  HE1 PHE A 294     115.788 108.453 177.662  1.00  1.340          H  
ATOM   4778  HE2 PHE A 294     117.904 109.155 174.101  1.00  1.340          H  
ATOM   4779  HZ  PHE A 294     115.986 109.565 175.490  1.00  1.340          H  
ATOM   4780  N   ARG A 295     120.252 102.763 177.321  1.00  1.550          N  
ATOM   4781  CA  ARG A 295     121.196 101.707 177.723  1.00  1.810          C  
ATOM   4782  C   ARG A 295     121.700 100.813 176.568  1.00  1.720          C  
ATOM   4783  O   ARG A 295     122.702 100.114 176.703  1.00  2.440          O  
ATOM   4784  CB  ARG A 295     120.565 100.820 178.792  1.00  2.430          C  
ATOM   4785  CG  ARG A 295     119.397  99.973 178.351  1.00  2.430          C  
ATOM   4786  CD  ARG A 295     118.802  99.231 179.481  1.00  2.430          C  
ATOM   4787  NE  ARG A 295     117.622  98.482 179.065  1.00  2.430          N  
ATOM   4788  CZ  ARG A 295     116.906  97.649 179.850  1.00  2.430          C  
ATOM   4789  NH1 ARG A 295     117.252  97.450 181.101  1.00  2.430          N  
ATOM   4790  NH2 ARG A 295     115.850  97.024 179.353  1.00  2.430          N  
ATOM   4791  H   ARG A 295     119.338 102.820 177.773  1.00  1.860          H  
ATOM   4792  HA  ARG A 295     122.061 102.195 178.170  1.00  2.170          H  
ATOM   4793 1HB  ARG A 295     121.303 100.132 179.163  1.00  2.920          H  
ATOM   4794 2HB  ARG A 295     120.233 101.440 179.625  1.00  2.920          H  
ATOM   4795 1HG  ARG A 295     118.631 100.590 177.882  1.00  2.920          H  
ATOM   4796 2HG  ARG A 295     119.750  99.230 177.647  1.00  2.920          H  
ATOM   4797 1HD  ARG A 295     119.540  98.529 179.860  1.00  2.920          H  
ATOM   4798 2HD  ARG A 295     118.513  99.932 180.269  1.00  2.920          H  
ATOM   4799  HE  ARG A 295     117.310  98.600 178.102  1.00  2.920          H  
ATOM   4800 1HH1 ARG A 295     118.058  97.919 181.485  1.00  2.920          H  
ATOM   4801 2HH1 ARG A 295     116.713  96.820 181.683  1.00  2.920          H  
ATOM   4802 1HH2 ARG A 295     115.585  97.170 178.386  1.00  2.920          H  
ATOM   4803 2HH2 ARG A 295     115.310  96.396 179.933  1.00  2.920          H  
ATOM   4804  N   GLU A 296     120.969 100.792 175.449  1.00  1.500          N  
ATOM   4805  CA  GLU A 296     121.336  99.986 174.279  1.00  1.740          C  
ATOM   4806  C   GLU A 296     121.992 100.790 173.145  1.00  1.510          C  
ATOM   4807  O   GLU A 296     122.212 100.250 172.058  1.00  1.630          O  
ATOM   4808  CB  GLU A 296     120.113  99.262 173.699  1.00  2.340          C  
ATOM   4809  CG  GLU A 296     119.469  98.231 174.615  1.00  2.340          C  
ATOM   4810  CD  GLU A 296     118.316  97.491 173.960  1.00  2.340          C  
ATOM   4811  OE1 GLU A 296     117.977  97.814 172.847  1.00  2.340          O  
ATOM   4812  OE2 GLU A 296     117.785  96.596 174.577  1.00  2.340          O  
ATOM   4813  H   GLU A 296     120.148 101.380 175.413  1.00  1.800          H  
ATOM   4814  HA  GLU A 296     122.051  99.230 174.602  1.00  2.090          H  
ATOM   4815 1HB  GLU A 296     119.350 100.000 173.443  1.00  2.810          H  
ATOM   4816 2HB  GLU A 296     120.395  98.753 172.779  1.00  2.810          H  
ATOM   4817 1HG  GLU A 296     120.223  97.519 174.940  1.00  2.810          H  
ATOM   4818 2HG  GLU A 296     119.091  98.745 175.489  1.00  2.810          H  
ATOM   4819  N   LEU A 297     122.268 102.070 173.369  1.00  1.240          N  
ATOM   4820  CA  LEU A 297     122.805 102.923 172.318  1.00  1.100          C  
ATOM   4821  C   LEU A 297     124.309 102.927 172.191  1.00  1.170          C  
ATOM   4822  O   LEU A 297     125.030 102.650 173.143  1.00  1.230          O  
ATOM   4823  CB  LEU A 297     122.375 104.347 172.560  1.00  1.600          C  
ATOM   4824  CG  LEU A 297     120.905 104.598 172.616  1.00  1.600          C  
ATOM   4825  CD1 LEU A 297     120.754 106.001 172.944  1.00  1.600          C  
ATOM   4826  CD2 LEU A 297     120.197 104.255 171.324  1.00  1.600          C  
ATOM   4827  H   LEU A 297     122.088 102.482 174.293  1.00  1.490          H  
ATOM   4828  HA  LEU A 297     122.411 102.576 171.369  1.00  1.320          H  
ATOM   4829 1HB  LEU A 297     122.785 104.660 173.526  1.00  1.920          H  
ATOM   4830 2HB  LEU A 297     122.803 104.990 171.792  1.00  1.920          H  
ATOM   4831  HG  LEU A 297     120.469 104.006 173.405  1.00  1.920          H  
ATOM   4832 1HD1 LEU A 297     119.716 106.222 173.046  1.00  1.920          H  
ATOM   4833 2HD1 LEU A 297     121.260 106.188 173.890  1.00  1.920          H  
ATOM   4834 3HD1 LEU A 297     121.202 106.615 172.164  1.00  1.920          H  
ATOM   4835 1HD2 LEU A 297     119.135 104.476 171.436  1.00  1.920          H  
ATOM   4836 2HD2 LEU A 297     120.613 104.850 170.511  1.00  1.920          H  
ATOM   4837 3HD2 LEU A 297     120.309 103.200 171.098  1.00  1.920          H  
ATOM   4838  N   VAL A 298     124.775 103.290 170.990  1.00  1.190          N  
ATOM   4839  CA  VAL A 298     126.201 103.459 170.737  1.00  1.240          C  
ATOM   4840  C   VAL A 298     126.566 104.947 170.646  1.00  1.020          C  
ATOM   4841  O   VAL A 298     127.738 105.317 170.691  1.00  0.900          O  
ATOM   4842  CB  VAL A 298     126.623 102.726 169.449  1.00  1.720          C  
ATOM   4843  CG1 VAL A 298     126.151 103.484 168.184  1.00  1.720          C  
ATOM   4844  CG2 VAL A 298     128.135 102.556 169.454  1.00  1.720          C  
ATOM   4845  H   VAL A 298     124.111 103.481 170.254  1.00  1.430          H  
ATOM   4846  HA  VAL A 298     126.747 103.008 171.566  1.00  1.490          H  
ATOM   4847  HB  VAL A 298     126.150 101.747 169.437  1.00  2.060          H  
ATOM   4848 1HG1 VAL A 298     126.451 102.922 167.300  1.00  2.060          H  
ATOM   4849 2HG1 VAL A 298     125.070 103.582 168.193  1.00  2.060          H  
ATOM   4850 3HG1 VAL A 298     126.597 104.478 168.130  1.00  2.060          H  
ATOM   4851 1HG2 VAL A 298     128.442 102.009 168.568  1.00  2.060          H  
ATOM   4852 2HG2 VAL A 298     128.631 103.499 169.464  1.00  2.060          H  
ATOM   4853 3HG2 VAL A 298     128.424 101.997 170.346  1.00  2.060          H  
ATOM   4854  N   SER A 299     125.562 105.790 170.511  1.00  1.040          N  
ATOM   4855  CA  SER A 299     125.783 107.216 170.432  1.00  1.000          C  
ATOM   4856  C   SER A 299     124.562 107.905 170.943  1.00  0.850          C  
ATOM   4857  O   SER A 299     123.454 107.397 170.747  1.00  0.860          O  
ATOM   4858  CB  SER A 299     126.009 107.641 169.000  1.00  1.420          C  
ATOM   4859  OG  SER A 299     124.853 107.458 168.219  1.00  1.420          O  
ATOM   4860  H   SER A 299     124.615 105.458 170.456  1.00  1.250          H  
ATOM   4861  HA  SER A 299     126.635 107.497 171.056  1.00  1.200          H  
ATOM   4862 1HB  SER A 299     126.291 108.685 168.980  1.00  1.700          H  
ATOM   4863 2HB  SER A 299     126.813 107.084 168.580  1.00  1.700          H  
ATOM   4864  HG  SER A 299     125.121 107.678 167.317  1.00  1.700          H  
ATOM   4865  N   GLU A 300     124.751 109.091 171.509  1.00  0.780          N  
ATOM   4866  CA  GLU A 300     123.608 109.888 171.959  1.00  0.690          C  
ATOM   4867  C   GLU A 300     123.713 111.340 171.501  1.00  0.730          C  
ATOM   4868  O   GLU A 300     124.787 111.955 171.570  1.00  0.730          O  
ATOM   4869  CB  GLU A 300     123.475 109.828 173.489  1.00  1.000          C  
ATOM   4870  CG  GLU A 300     123.204 108.446 174.037  1.00  1.000          C  
ATOM   4871  CD  GLU A 300     123.050 108.318 175.550  1.00  1.000          C  
ATOM   4872  OE1 GLU A 300     123.051 109.309 176.203  1.00  1.000          O  
ATOM   4873  OE2 GLU A 300     122.968 107.218 176.043  1.00  1.000          O  
ATOM   4874  H   GLU A 300     125.726 109.402 171.642  1.00  0.940          H  
ATOM   4875  HA  GLU A 300     122.697 109.474 171.521  1.00  0.830          H  
ATOM   4876 1HB  GLU A 300     124.363 110.244 173.962  1.00  1.200          H  
ATOM   4877 2HB  GLU A 300     122.628 110.428 173.760  1.00  1.200          H  
ATOM   4878 1HG  GLU A 300     122.271 108.173 173.601  1.00  1.200          H  
ATOM   4879 2HG  GLU A 300     123.943 107.785 173.684  1.00  1.200          H  
ATOM   4880  N   PHE A 301     122.563 111.884 171.061  1.00  0.760          N  
ATOM   4881  CA  PHE A 301     122.466 113.274 170.588  1.00  0.810          C  
ATOM   4882  C   PHE A 301     122.053 114.235 171.707  1.00  0.790          C  
ATOM   4883  O   PHE A 301     120.996 114.093 172.304  1.00  0.750          O  
ATOM   4884  CB  PHE A 301     121.515 113.365 169.386  1.00  1.110          C  
ATOM   4885  CG  PHE A 301     121.401 114.728 168.768  1.00  1.110          C  
ATOM   4886  CD1 PHE A 301     122.494 115.286 168.149  1.00  1.110          C  
ATOM   4887  CD2 PHE A 301     120.213 115.431 168.753  1.00  1.110          C  
ATOM   4888  CE1 PHE A 301     122.424 116.517 167.555  1.00  1.110          C  
ATOM   4889  CE2 PHE A 301     120.126 116.658 168.151  1.00  1.110          C  
ATOM   4890  CZ  PHE A 301     121.237 117.209 167.553  1.00  1.110          C  
ATOM   4891  H   PHE A 301     121.723 111.290 171.054  1.00  0.910          H  
ATOM   4892  HA  PHE A 301     123.448 113.578 170.243  1.00  0.970          H  
ATOM   4893 1HB  PHE A 301     121.855 112.702 168.617  1.00  1.340          H  
ATOM   4894 2HB  PHE A 301     120.526 113.033 169.665  1.00  1.340          H  
ATOM   4895  HD1 PHE A 301     123.429 114.737 168.133  1.00  1.340          H  
ATOM   4896  HD2 PHE A 301     119.341 115.004 169.207  1.00  1.340          H  
ATOM   4897  HE1 PHE A 301     123.313 116.940 167.076  1.00  1.340          H  
ATOM   4898  HE2 PHE A 301     119.180 117.194 168.143  1.00  1.340          H  
ATOM   4899  HZ  PHE A 301     121.174 118.188 167.076  1.00  1.340          H  
ATOM   4900  N   SER A 302     122.861 115.273 171.907  1.00  0.840          N  
ATOM   4901  CA  SER A 302     122.802 116.276 172.995  1.00  0.850          C  
ATOM   4902  C   SER A 302     123.456 115.804 174.313  1.00  0.780          C  
ATOM   4903  O   SER A 302     124.356 114.962 174.291  1.00  0.770          O  
ATOM   4904  CB  SER A 302     121.414 116.665 173.355  1.00  1.190          C  
ATOM   4905  OG  SER A 302     121.478 117.799 174.124  1.00  1.190          O  
ATOM   4906  H   SER A 302     123.662 115.329 171.304  1.00  1.010          H  
ATOM   4907  HA  SER A 302     123.332 117.170 172.657  1.00  1.020          H  
ATOM   4908 1HB  SER A 302     120.798 116.804 172.512  1.00  1.420          H  
ATOM   4909 2HB  SER A 302     120.962 115.893 173.940  1.00  1.420          H  
ATOM   4910  HG  SER A 302     120.578 117.939 174.469  1.00  1.420          H  
ATOM   4911  N   ARG A 303     123.067 116.429 175.445  1.00  0.760          N  
ATOM   4912  CA  ARG A 303     123.712 116.280 176.764  1.00  0.760          C  
ATOM   4913  C   ARG A 303     123.202 115.147 177.612  1.00  0.660          C  
ATOM   4914  O   ARG A 303     121.998 114.946 177.754  1.00  0.510          O  
ATOM   4915  CB  ARG A 303     123.544 117.564 177.551  1.00  1.060          C  
ATOM   4916  CG  ARG A 303     124.134 117.571 178.944  1.00  1.060          C  
ATOM   4917  CD  ARG A 303     124.122 118.929 179.537  1.00  1.060          C  
ATOM   4918  NE  ARG A 303     122.768 119.409 179.797  1.00  1.060          N  
ATOM   4919  CZ  ARG A 303     122.442 120.667 180.159  1.00  1.060          C  
ATOM   4920  NH1 ARG A 303     123.368 121.591 180.279  1.00  1.060          N  
ATOM   4921  NH2 ARG A 303     121.178 120.973 180.394  1.00  1.060          N  
ATOM   4922  H   ARG A 303     122.243 117.037 175.396  1.00  0.910          H  
ATOM   4923  HA  ARG A 303     124.764 116.101 176.611  1.00  0.910          H  
ATOM   4924 1HB  ARG A 303     124.057 118.332 177.027  1.00  1.280          H  
ATOM   4925 2HB  ARG A 303     122.488 117.842 177.600  1.00  1.280          H  
ATOM   4926 1HG  ARG A 303     123.547 116.945 179.594  1.00  1.280          H  
ATOM   4927 2HG  ARG A 303     125.157 117.199 178.919  1.00  1.280          H  
ATOM   4928 1HD  ARG A 303     124.667 118.903 180.485  1.00  1.280          H  
ATOM   4929 2HD  ARG A 303     124.621 119.617 178.860  1.00  1.280          H  
ATOM   4930  HE  ARG A 303     122.018 118.739 179.714  1.00  1.280          H  
ATOM   4931 1HH1 ARG A 303     124.340 121.368 180.094  1.00  1.280          H  
ATOM   4932 2HH1 ARG A 303     123.114 122.532 180.549  1.00  1.280          H  
ATOM   4933 1HH2 ARG A 303     120.462 120.265 180.301  1.00  1.280          H  
ATOM   4934 2HH2 ARG A 303     120.926 121.912 180.669  1.00  1.280          H  
ATOM   4935  N   MET A 304     124.117 114.413 178.259  1.00  0.750          N  
ATOM   4936  CA  MET A 304     123.687 113.308 179.100  1.00  0.730          C  
ATOM   4937  C   MET A 304     123.389 113.863 180.451  1.00  0.740          C  
ATOM   4938  O   MET A 304     124.104 113.574 181.375  1.00  0.670          O  
ATOM   4939  CB  MET A 304     124.819 112.283 179.237  1.00  1.030          C  
ATOM   4940  CG  MET A 304     125.255 111.599 177.943  1.00  1.030          C  
ATOM   4941  SD  MET A 304     126.703 110.495 178.145  1.00  1.030          S  
ATOM   4942  CE  MET A 304     126.062 109.080 179.033  1.00  1.030          C  
ATOM   4943  H   MET A 304     125.121 114.625 178.206  1.00  0.900          H  
ATOM   4944  HA  MET A 304     122.780 112.859 178.717  1.00  0.880          H  
ATOM   4945 1HB  MET A 304     125.695 112.781 179.662  1.00  1.240          H  
ATOM   4946 2HB  MET A 304     124.507 111.520 179.941  1.00  1.240          H  
ATOM   4947 1HG  MET A 304     124.423 111.015 177.545  1.00  1.240          H  
ATOM   4948 2HG  MET A 304     125.507 112.364 177.206  1.00  1.240          H  
ATOM   4949 1HE  MET A 304     126.863 108.357 179.186  1.00  1.240          H  
ATOM   4950 2HE  MET A 304     125.669 109.390 179.987  1.00  1.240          H  
ATOM   4951 3HE  MET A 304     125.267 108.624 178.439  1.00  1.240          H  
ATOM   4952  N   ALA A 305     122.366 114.678 180.578  1.00  0.870          N  
ATOM   4953  CA  ALA A 305     122.156 115.343 181.859  1.00  0.990          C  
ATOM   4954  C   ALA A 305     121.751 114.394 182.990  1.00  0.840          C  
ATOM   4955  O   ALA A 305     120.946 113.477 182.793  1.00  0.590          O  
ATOM   4956  CB  ALA A 305     121.123 116.438 181.718  1.00  1.340          C  
ATOM   4957  H   ALA A 305     121.794 114.849 179.745  1.00  1.040          H  
ATOM   4958  HA  ALA A 305     123.095 115.814 182.133  1.00  1.190          H  
ATOM   4959 1HB  ALA A 305     121.032 116.953 182.667  1.00  1.610          H  
ATOM   4960 2HB  ALA A 305     121.425 117.135 180.956  1.00  1.610          H  
ATOM   4961 3HB  ALA A 305     120.181 116.018 181.455  1.00  1.610          H  
ATOM   4962  N   ARG A 306     122.313 114.649 184.180  1.00  1.070          N  
ATOM   4963  CA  ARG A 306     122.006 114.004 185.459  1.00  1.100          C  
ATOM   4964  C   ARG A 306     122.597 114.940 186.515  1.00  1.390          C  
ATOM   4965  O   ARG A 306     123.485 115.735 186.203  1.00  1.920          O  
ATOM   4966  CB  ARG A 306     122.574 112.563 185.644  1.00  1.530          C  
ATOM   4967  CG  ARG A 306     122.122 111.453 184.571  1.00  1.530          C  
ATOM   4968  CD  ARG A 306     122.534 109.975 184.877  1.00  1.530          C  
ATOM   4969  NE  ARG A 306     123.983 109.688 184.882  1.00  1.530          N  
ATOM   4970  CZ  ARG A 306     124.752 109.415 183.797  1.00  1.530          C  
ATOM   4971  NH1 ARG A 306     124.253 109.428 182.585  1.00  1.530          N  
ATOM   4972  NH2 ARG A 306     126.026 109.137 184.008  1.00  1.530          N  
ATOM   4973  H   ARG A 306     122.988 115.401 184.212  1.00  1.280          H  
ATOM   4974  HA  ARG A 306     120.936 113.975 185.602  1.00  1.320          H  
ATOM   4975 1HB  ARG A 306     123.637 112.584 185.734  1.00  1.830          H  
ATOM   4976 2HB  ARG A 306     122.210 112.194 186.603  1.00  1.830          H  
ATOM   4977 1HG  ARG A 306     121.032 111.471 184.503  1.00  1.830          H  
ATOM   4978 2HG  ARG A 306     122.530 111.691 183.595  1.00  1.830          H  
ATOM   4979 1HD  ARG A 306     122.157 109.684 185.829  1.00  1.830          H  
ATOM   4980 2HD  ARG A 306     122.068 109.334 184.127  1.00  1.830          H  
ATOM   4981  HE  ARG A 306     124.467 109.629 185.796  1.00  1.830          H  
ATOM   4982 1HH1 ARG A 306     123.275 109.641 182.443  1.00  1.830          H  
ATOM   4983 2HH1 ARG A 306     124.843 109.227 181.799  1.00  1.830          H  
ATOM   4984 1HH2 ARG A 306     126.358 109.144 184.988  1.00  1.830          H  
ATOM   4985 2HH2 ARG A 306     126.651 108.925 183.254  1.00  1.830          H  
ATOM   4986  N   ASP A 307     122.134 114.845 187.751  1.00  1.150          N  
ATOM   4987  CA  ASP A 307     122.762 115.559 188.863  1.00  1.430          C  
ATOM   4988  C   ASP A 307     122.399 114.689 190.085  1.00  1.210          C  
ATOM   4989  O   ASP A 307     121.746 113.656 189.881  1.00  1.120          O  
ATOM   4990  CB  ASP A 307     122.272 117.036 188.919  1.00  1.890          C  
ATOM   4991  CG  ASP A 307     120.818 117.278 189.332  1.00  1.890          C  
ATOM   4992  OD1 ASP A 307     120.272 116.466 190.054  1.00  1.890          O  
ATOM   4993  OD2 ASP A 307     120.276 118.290 188.944  1.00  1.890          O  
ATOM   4994  H   ASP A 307     121.358 114.231 187.944  1.00  1.380          H  
ATOM   4995  HA  ASP A 307     123.848 115.560 188.736  1.00  1.720          H  
ATOM   4996 1HB  ASP A 307     122.940 117.667 189.481  1.00  2.270          H  
ATOM   4997 2HB  ASP A 307     122.344 117.422 187.897  1.00  2.270          H  
ATOM   4998  N   PRO A 308     122.767 115.021 191.345  1.00  1.170          N  
ATOM   4999  CA  PRO A 308     122.494 114.219 192.531  1.00  1.120          C  
ATOM   5000  C   PRO A 308     121.041 113.763 192.682  1.00  1.200          C  
ATOM   5001  O   PRO A 308     120.787 112.686 193.222  1.00  1.180          O  
ATOM   5002  CB  PRO A 308     122.887 115.161 193.671  1.00  1.680          C  
ATOM   5003  CG  PRO A 308     123.960 116.046 193.077  1.00  1.680          C  
ATOM   5004  CD  PRO A 308     123.518 116.267 191.640  1.00  1.680          C  
ATOM   5005  HA  PRO A 308     123.157 113.347 192.491  1.00  1.340          H  
ATOM   5006 1HB  PRO A 308     122.005 115.720 194.016  1.00  2.020          H  
ATOM   5007 2HB  PRO A 308     123.248 114.574 194.532  1.00  2.020          H  
ATOM   5008 1HG  PRO A 308     124.009 116.991 193.645  1.00  2.020          H  
ATOM   5009 2HG  PRO A 308     124.940 115.582 193.169  1.00  2.020          H  
ATOM   5010 1HD  PRO A 308     122.850 117.137 191.625  1.00  2.020          H  
ATOM   5011 2HD  PRO A 308     124.390 116.377 190.966  1.00  2.020          H  
ATOM   5012  N   GLN A 309     120.079 114.548 192.167  1.00  1.290          N  
ATOM   5013  CA  GLN A 309     118.651 114.238 192.265  1.00  1.340          C  
ATOM   5014  C   GLN A 309     118.349 112.799 191.840  1.00  1.080          C  
ATOM   5015  O   GLN A 309     117.402 112.162 192.328  1.00  1.120          O  
ATOM   5016  CB  GLN A 309     117.876 115.214 191.391  1.00  1.860          C  
ATOM   5017  CG  GLN A 309     116.392 115.149 191.506  1.00  1.860          C  
ATOM   5018  CD  GLN A 309     115.753 116.190 190.615  1.00  1.860          C  
ATOM   5019  OE1 GLN A 309     115.993 116.184 189.401  1.00  1.860          O  
ATOM   5020  NE2 GLN A 309     114.954 117.077 191.196  1.00  1.860          N  
ATOM   5021  H   GLN A 309     120.303 115.409 191.643  1.00  1.550          H  
ATOM   5022  HA  GLN A 309     118.343 114.382 193.293  1.00  1.610          H  
ATOM   5023 1HB  GLN A 309     118.189 116.233 191.626  1.00  2.230          H  
ATOM   5024 2HB  GLN A 309     118.137 115.042 190.344  1.00  2.230          H  
ATOM   5025 1HG  GLN A 309     116.054 114.166 191.194  1.00  2.230          H  
ATOM   5026 2HG  GLN A 309     116.099 115.336 192.540  1.00  2.230          H  
ATOM   5027 1HE2 GLN A 309     114.509 117.791 190.651  1.00  2.230          H  
ATOM   5028 2HE2 GLN A 309     114.793 117.038 192.183  1.00  2.230          H  
ATOM   5029  N   ARG A 310     119.153 112.334 190.889  1.00  0.870          N  
ATOM   5030  CA  ARG A 310     119.078 111.060 190.221  1.00  0.680          C  
ATOM   5031  C   ARG A 310     119.268 109.867 191.176  1.00  0.750          C  
ATOM   5032  O   ARG A 310     118.788 108.763 190.888  1.00  0.770          O  
ATOM   5033  CB  ARG A 310     120.121 111.087 189.126  1.00  1.030          C  
ATOM   5034  CG  ARG A 310     120.176 109.972 188.190  1.00  1.030          C  
ATOM   5035  CD  ARG A 310     118.938 109.860 187.350  1.00  1.030          C  
ATOM   5036  NE  ARG A 310     119.061 108.806 186.393  1.00  1.030          N  
ATOM   5037  CZ  ARG A 310     118.943 107.499 186.647  1.00  1.030          C  
ATOM   5038  NH1 ARG A 310     118.672 107.060 187.851  1.00  1.030          N  
ATOM   5039  NH2 ARG A 310     119.107 106.636 185.676  1.00  1.030          N  
ATOM   5040  H   ARG A 310     119.934 112.942 190.617  1.00  1.040          H  
ATOM   5041  HA  ARG A 310     118.091 110.990 189.773  1.00  0.820          H  
ATOM   5042 1HB  ARG A 310     120.035 111.991 188.555  1.00  1.230          H  
ATOM   5043 2HB  ARG A 310     121.103 111.122 189.603  1.00  1.230          H  
ATOM   5044 1HG  ARG A 310     121.012 110.125 187.559  1.00  1.230          H  
ATOM   5045 2HG  ARG A 310     120.301 109.089 188.730  1.00  1.230          H  
ATOM   5046 1HD  ARG A 310     118.062 109.662 187.961  1.00  1.230          H  
ATOM   5047 2HD  ARG A 310     118.798 110.779 186.802  1.00  1.230          H  
ATOM   5048  HE  ARG A 310     119.200 109.095 185.408  1.00  1.230          H  
ATOM   5049 1HH1 ARG A 310     118.517 107.701 188.626  1.00  1.230          H  
ATOM   5050 2HH1 ARG A 310     118.584 106.066 187.998  1.00  1.230          H  
ATOM   5051 1HH2 ARG A 310     119.341 106.948 184.737  1.00  1.230          H  
ATOM   5052 2HH2 ARG A 310     119.041 105.651 185.863  1.00  1.230          H  
ATOM   5053  N   PHE A 311     119.982 110.058 192.296  1.00  0.850          N  
ATOM   5054  CA  PHE A 311     120.133 108.978 193.265  1.00  1.020          C  
ATOM   5055  C   PHE A 311     119.398 109.348 194.555  1.00  1.470          C  
ATOM   5056  O   PHE A 311     119.069 108.471 195.356  1.00  1.810          O  
ATOM   5057  CB  PHE A 311     121.603 108.654 193.579  1.00  1.360          C  
ATOM   5058  CG  PHE A 311     122.401 109.736 194.277  1.00  1.360          C  
ATOM   5059  CD1 PHE A 311     122.295 109.915 195.654  1.00  1.360          C  
ATOM   5060  CD2 PHE A 311     123.307 110.529 193.584  1.00  1.360          C  
ATOM   5061  CE1 PHE A 311     123.038 110.868 196.306  1.00  1.360          C  
ATOM   5062  CE2 PHE A 311     124.060 111.473 194.250  1.00  1.360          C  
ATOM   5063  CZ  PHE A 311     123.920 111.648 195.603  1.00  1.360          C  
ATOM   5064  H   PHE A 311     120.407 110.968 192.491  1.00  1.020          H  
ATOM   5065  HA  PHE A 311     119.671 108.079 192.874  1.00  1.220          H  
ATOM   5066 1HB  PHE A 311     121.649 107.754 194.198  1.00  1.630          H  
ATOM   5067 2HB  PHE A 311     122.115 108.422 192.653  1.00  1.630          H  
ATOM   5068  HD1 PHE A 311     121.605 109.287 196.222  1.00  1.630          H  
ATOM   5069  HD2 PHE A 311     123.439 110.402 192.503  1.00  1.630          H  
ATOM   5070  HE1 PHE A 311     122.929 110.995 197.383  1.00  1.630          H  
ATOM   5071  HE2 PHE A 311     124.774 112.081 193.691  1.00  1.630          H  
ATOM   5072  HZ  PHE A 311     124.518 112.397 196.116  1.00  1.630          H  
ATOM   5073  N   VAL A 312     119.117 110.644 194.735  1.00  1.550          N  
ATOM   5074  CA  VAL A 312     118.416 111.147 195.909  1.00  1.990          C  
ATOM   5075  C   VAL A 312     116.967 110.677 196.003  1.00  1.960          C  
ATOM   5076  O   VAL A 312     116.543 110.344 197.112  1.00  2.420          O  
ATOM   5077  CB  VAL A 312     118.499 112.683 195.993  1.00  2.610          C  
ATOM   5078  CG1 VAL A 312     117.585 113.222 197.099  1.00  2.610          C  
ATOM   5079  CG2 VAL A 312     119.956 113.081 196.301  1.00  2.610          C  
ATOM   5080  H   VAL A 312     119.475 111.323 194.062  1.00  1.860          H  
ATOM   5081  HA  VAL A 312     118.939 110.761 196.784  1.00  2.390          H  
ATOM   5082  HB  VAL A 312     118.182 113.102 195.063  1.00  3.130          H  
ATOM   5083 1HG1 VAL A 312     117.670 114.305 197.140  1.00  3.130          H  
ATOM   5084 2HG1 VAL A 312     116.539 112.959 196.900  1.00  3.130          H  
ATOM   5085 3HG1 VAL A 312     117.885 112.799 198.058  1.00  3.130          H  
ATOM   5086 1HG2 VAL A 312     120.042 114.163 196.352  1.00  3.130          H  
ATOM   5087 2HG2 VAL A 312     120.254 112.648 197.255  1.00  3.130          H  
ATOM   5088 3HG2 VAL A 312     120.614 112.710 195.541  1.00  3.130          H  
ATOM   5089  N   VAL A 313     116.235 110.692 194.853  1.00  1.470          N  
ATOM   5090  CA  VAL A 313     114.818 110.280 194.686  1.00  1.160          C  
ATOM   5091  C   VAL A 313     113.845 111.449 194.721  1.00  1.350          C  
ATOM   5092  O   VAL A 313     113.910 112.312 195.599  1.00  1.930          O  
ATOM   5093  CB  VAL A 313     114.374 109.178 195.702  1.00  1.750          C  
ATOM   5094  CG1 VAL A 313     112.861 108.861 195.584  1.00  1.750          C  
ATOM   5095  CG2 VAL A 313     115.190 107.907 195.399  1.00  1.750          C  
ATOM   5096  H   VAL A 313     116.703 111.054 194.014  1.00  1.760          H  
ATOM   5097  HA  VAL A 313     114.730 109.823 193.695  1.00  1.390          H  
ATOM   5098  HB  VAL A 313     114.512 109.509 196.706  1.00  2.100          H  
ATOM   5099 1HG1 VAL A 313     112.602 108.088 196.302  1.00  2.100          H  
ATOM   5100 2HG1 VAL A 313     112.270 109.750 195.802  1.00  2.100          H  
ATOM   5101 3HG1 VAL A 313     112.628 108.512 194.607  1.00  2.100          H  
ATOM   5102 1HG2 VAL A 313     114.903 107.116 196.086  1.00  2.100          H  
ATOM   5103 2HG2 VAL A 313     114.981 107.609 194.383  1.00  2.100          H  
ATOM   5104 3HG2 VAL A 313     116.250 108.101 195.506  1.00  2.100          H  
ATOM   5105  N   ILE A 314     112.941 111.492 193.729  1.00  0.960          N  
ATOM   5106  CA  ILE A 314     111.972 112.587 193.702  1.00  1.210          C  
ATOM   5107  C   ILE A 314     110.630 112.053 194.183  1.00  1.300          C  
ATOM   5108  O   ILE A 314     109.927 111.332 193.457  1.00  1.250          O  
ATOM   5109  CB  ILE A 314     111.760 113.197 192.288  1.00  1.590          C  
ATOM   5110  CG1 ILE A 314     113.078 113.691 191.678  1.00  1.590          C  
ATOM   5111  CG2 ILE A 314     110.773 114.386 192.408  1.00  1.590          C  
ATOM   5112  CD1 ILE A 314     112.943 114.098 190.186  1.00  1.590          C  
ATOM   5113  H   ILE A 314     112.927 110.714 193.057  1.00  1.150          H  
ATOM   5114  HA  ILE A 314     112.293 113.375 194.387  1.00  1.450          H  
ATOM   5115  HB  ILE A 314     111.341 112.459 191.622  1.00  1.910          H  
ATOM   5116 1HG1 ILE A 314     113.452 114.536 192.248  1.00  1.910          H  
ATOM   5117 2HG1 ILE A 314     113.806 112.885 191.744  1.00  1.910          H  
ATOM   5118 1HG2 ILE A 314     110.588 114.833 191.448  1.00  1.910          H  
ATOM   5119 2HG2 ILE A 314     109.845 114.052 192.797  1.00  1.910          H  
ATOM   5120 3HG2 ILE A 314     111.196 115.139 193.073  1.00  1.910          H  
ATOM   5121 1HD1 ILE A 314     113.895 114.398 189.793  1.00  1.910          H  
ATOM   5122 2HD1 ILE A 314     112.580 113.255 189.614  1.00  1.910          H  
ATOM   5123 3HD1 ILE A 314     112.251 114.918 190.061  1.00  1.910          H  
ATOM   5124  N   GLN A 315     110.238 112.451 195.392  1.00  1.420          N  
ATOM   5125  CA  GLN A 315     109.026 111.928 196.027  1.00  1.490          C  
ATOM   5126  C   GLN A 315     107.763 112.483 195.392  1.00  1.490          C  
ATOM   5127  O   GLN A 315     106.671 111.962 195.587  1.00  1.480          O  
ATOM   5128  CB  GLN A 315     109.025 112.233 197.537  1.00  2.060          C  
ATOM   5129  CG  GLN A 315     108.773 113.712 197.945  1.00  2.060          C  
ATOM   5130  CD  GLN A 315     110.012 114.575 197.895  1.00  2.060          C  
ATOM   5131  OE1 GLN A 315     110.891 114.351 197.055  1.00  2.060          O  
ATOM   5132  NE2 GLN A 315     110.097 115.556 198.784  1.00  2.060          N  
ATOM   5133  H   GLN A 315     110.846 113.083 195.920  1.00  1.700          H  
ATOM   5134  HA  GLN A 315     109.013 110.845 195.899  1.00  1.790          H  
ATOM   5135 1HB  GLN A 315     108.256 111.630 198.019  1.00  2.470          H  
ATOM   5136 2HB  GLN A 315     109.983 111.933 197.961  1.00  2.470          H  
ATOM   5137 1HG  GLN A 315     108.014 114.160 197.320  1.00  2.470          H  
ATOM   5138 2HG  GLN A 315     108.424 113.712 198.976  1.00  2.470          H  
ATOM   5139 1HE2 GLN A 315     110.900 116.156 198.795  1.00  2.470          H  
ATOM   5140 2HE2 GLN A 315     109.361 115.700 199.449  1.00  2.470          H  
ATOM   5141  N   ASN A 316     107.921 113.548 194.623  1.00  1.510          N  
ATOM   5142  CA  ASN A 316     106.802 114.206 193.981  1.00  1.530          C  
ATOM   5143  C   ASN A 316     106.595 113.724 192.548  1.00  1.340          C  
ATOM   5144  O   ASN A 316     105.710 114.217 191.848  1.00  1.270          O  
ATOM   5145  CB  ASN A 316     107.032 115.701 193.992  1.00  2.130          C  
ATOM   5146  CG  ASN A 316     107.014 116.275 195.379  1.00  2.130          C  
ATOM   5147  OD1 ASN A 316     106.228 115.870 196.245  1.00  2.130          O  
ATOM   5148  ND2 ASN A 316     107.885 117.223 195.614  1.00  2.130          N  
ATOM   5149  H   ASN A 316     108.857 113.910 194.505  1.00  1.810          H  
ATOM   5150  HA  ASN A 316     105.894 113.976 194.539  1.00  1.840          H  
ATOM   5151 1HB  ASN A 316     107.992 115.924 193.526  1.00  2.560          H  
ATOM   5152 2HB  ASN A 316     106.259 116.191 193.402  1.00  2.560          H  
ATOM   5153 1HD2 ASN A 316     107.930 117.650 196.517  1.00  2.560          H  
ATOM   5154 2HD2 ASN A 316     108.506 117.527 194.890  1.00  2.560          H  
ATOM   5155  N   GLU A 317     107.428 112.780 192.095  1.00  1.350          N  
ATOM   5156  CA  GLU A 317     107.320 112.251 190.740  1.00  1.280          C  
ATOM   5157  C   GLU A 317     107.378 110.734 190.755  1.00  1.290          C  
ATOM   5158  O   GLU A 317     107.393 110.100 189.699  1.00  1.400          O  
ATOM   5159  CB  GLU A 317     108.417 112.815 189.819  1.00  1.820          C  
ATOM   5160  CG  GLU A 317     108.336 114.333 189.563  1.00  1.820          C  
ATOM   5161  CD  GLU A 317     109.404 114.849 188.602  1.00  1.820          C  
ATOM   5162  OE1 GLU A 317     110.167 114.053 188.108  1.00  1.820          O  
ATOM   5163  OE2 GLU A 317     109.451 116.036 188.373  1.00  1.820          O  
ATOM   5164  H   GLU A 317     108.144 112.376 192.703  1.00  1.620          H  
ATOM   5165  HA  GLU A 317     106.354 112.540 190.329  1.00  1.540          H  
ATOM   5166 1HB  GLU A 317     109.391 112.601 190.251  1.00  2.180          H  
ATOM   5167 2HB  GLU A 317     108.376 112.311 188.856  1.00  2.180          H  
ATOM   5168 1HG  GLU A 317     107.354 114.554 189.146  1.00  2.180          H  
ATOM   5169 2HG  GLU A 317     108.414 114.861 190.505  1.00  2.180          H  
ATOM   5170  N   ASP A 318     107.475 110.163 191.957  1.00  1.200          N  
ATOM   5171  CA  ASP A 318     107.650 108.730 192.164  1.00  1.240          C  
ATOM   5172  C   ASP A 318     108.831 108.200 191.349  1.00  1.520          C  
ATOM   5173  O   ASP A 318     108.758 107.127 190.746  1.00  1.620          O  
ATOM   5174  CB  ASP A 318     106.361 107.974 191.819  1.00  1.720          C  
ATOM   5175  CG  ASP A 318     105.203 108.339 192.762  1.00  1.720          C  
ATOM   5176  OD1 ASP A 318     105.444 108.487 193.944  1.00  1.720          O  
ATOM   5177  OD2 ASP A 318     104.093 108.467 192.295  1.00  1.720          O  
ATOM   5178  H   ASP A 318     107.391 110.755 192.774  1.00  1.440          H  
ATOM   5179  HA  ASP A 318     107.868 108.564 193.218  1.00  1.490          H  
ATOM   5180 1HB  ASP A 318     106.068 108.187 190.790  1.00  2.060          H  
ATOM   5181 2HB  ASP A 318     106.543 106.902 191.888  1.00  2.060          H  
ATOM   5182  N   LEU A 319     109.933 108.961 191.349  1.00  1.630          N  
ATOM   5183  CA  LEU A 319     111.110 108.568 190.583  1.00  1.850          C  
ATOM   5184  C   LEU A 319     112.150 107.845 191.424  1.00  1.860          C  
ATOM   5185  O   LEU A 319     112.775 108.461 192.294  1.00  2.020          O  
ATOM   5186  CB  LEU A 319     111.809 109.801 190.001  1.00  2.500          C  
ATOM   5187  CG  LEU A 319     113.080 109.498 189.188  1.00  2.500          C  
ATOM   5188  CD1 LEU A 319     112.677 108.729 187.909  1.00  2.500          C  
ATOM   5189  CD2 LEU A 319     113.837 110.783 188.902  1.00  2.500          C  
ATOM   5190  H   LEU A 319     109.933 109.816 191.911  1.00  1.960          H  
ATOM   5191  HA  LEU A 319     110.773 107.908 189.787  1.00  2.220          H  
ATOM   5192 1HB  LEU A 319     111.105 110.338 189.360  1.00  3.000          H  
ATOM   5193 2HB  LEU A 319     112.089 110.448 190.815  1.00  3.000          H  
ATOM   5194  HG  LEU A 319     113.738 108.854 189.772  1.00  3.000          H  
ATOM   5195 1HD1 LEU A 319     113.537 108.489 187.355  1.00  3.000          H  
ATOM   5196 2HD1 LEU A 319     112.174 107.808 188.144  1.00  3.000          H  
ATOM   5197 3HD1 LEU A 319     112.013 109.348 187.298  1.00  3.000          H  
ATOM   5198 1HD2 LEU A 319     114.747 110.552 188.369  1.00  3.000          H  
ATOM   5199 2HD2 LEU A 319     113.214 111.450 188.304  1.00  3.000          H  
ATOM   5200 3HD2 LEU A 319     114.098 111.261 189.842  1.00  3.000          H  
ATOM   5201  N   GLY A 320     112.403 106.571 191.099  1.00  1.730          N  
ATOM   5202  CA  GLY A 320     113.346 105.749 191.856  1.00  1.640          C  
ATOM   5203  C   GLY A 320     114.796 106.156 191.565  1.00  1.480          C  
ATOM   5204  O   GLY A 320     115.065 106.736 190.512  1.00  1.550          O  
ATOM   5205  H   GLY A 320     111.867 106.155 190.345  1.00  2.080          H  
ATOM   5206 1HA  GLY A 320     113.117 105.866 192.914  1.00  1.970          H  
ATOM   5207 2HA  GLY A 320     113.192 104.702 191.599  1.00  1.970          H  
ATOM   5208  N   PRO A 321     115.749 105.723 192.416  1.00  1.310          N  
ATOM   5209  CA  PRO A 321     117.183 106.011 192.385  1.00  1.170          C  
ATOM   5210  C   PRO A 321     118.028 105.275 191.344  1.00  1.090          C  
ATOM   5211  O   PRO A 321     117.721 104.148 190.954  1.00  1.070          O  
ATOM   5212  CB  PRO A 321     117.630 105.541 193.768  1.00  1.750          C  
ATOM   5213  CG  PRO A 321     116.684 104.399 194.109  1.00  1.750          C  
ATOM   5214  CD  PRO A 321     115.357 104.779 193.501  1.00  1.750          C  
ATOM   5215  HA  PRO A 321     117.321 107.098 192.282  1.00  1.400          H  
ATOM   5216 1HB  PRO A 321     118.685 105.214 193.713  1.00  2.110          H  
ATOM   5217 2HB  PRO A 321     117.602 106.376 194.483  1.00  2.110          H  
ATOM   5218 1HG  PRO A 321     117.080 103.453 193.696  1.00  2.110          H  
ATOM   5219 2HG  PRO A 321     116.635 104.270 195.201  1.00  2.110          H  
ATOM   5220 1HD  PRO A 321     114.885 103.880 193.082  1.00  2.110          H  
ATOM   5221 2HD  PRO A 321     114.739 105.254 194.268  1.00  2.110          H  
ATOM   5222  N   ALA A 322     119.166 105.896 191.030  1.00  1.080          N  
ATOM   5223  CA  ALA A 322     120.279 105.369 190.233  1.00  1.150          C  
ATOM   5224  C   ALA A 322     120.998 104.205 190.884  1.00  1.210          C  
ATOM   5225  O   ALA A 322     121.003 104.061 192.109  1.00  1.050          O  
ATOM   5226  CB  ALA A 322     121.317 106.449 190.002  1.00  1.580          C  
ATOM   5227  H   ALA A 322     119.240 106.864 191.342  1.00  1.300          H  
ATOM   5228  HA  ALA A 322     119.879 105.024 189.283  1.00  1.380          H  
ATOM   5229 1HB  ALA A 322     122.125 106.053 189.386  1.00  1.900          H  
ATOM   5230 2HB  ALA A 322     120.873 107.258 189.518  1.00  1.900          H  
ATOM   5231 3HB  ALA A 322     121.716 106.768 190.956  1.00  1.900          H  
ATOM   5232  N   SER A 323     121.669 103.409 190.052  1.00  1.470          N  
ATOM   5233  CA  SER A 323     122.484 102.304 190.529  1.00  1.610          C  
ATOM   5234  C   SER A 323     123.713 102.132 189.601  1.00  1.340          C  
ATOM   5235  O   SER A 323     123.656 102.535 188.426  1.00  1.060          O  
ATOM   5236  CB  SER A 323     121.642 101.036 190.521  1.00  2.200          C  
ATOM   5237  OG  SER A 323     121.320 100.658 189.208  1.00  2.200          O  
ATOM   5238  H   SER A 323     121.603 103.568 189.058  1.00  1.760          H  
ATOM   5239  HA  SER A 323     122.785 102.537 191.545  1.00  1.930          H  
ATOM   5240 1HB  SER A 323     122.153 100.225 191.016  1.00  2.640          H  
ATOM   5241 2HB  SER A 323     120.722 101.223 191.077  1.00  2.640          H  
ATOM   5242  HG  SER A 323     120.742  99.894 189.291  1.00  2.640          H  
ATOM   5243  N   PRO A 324     124.821 101.503 190.090  1.00  1.400          N  
ATOM   5244  CA  PRO A 324     126.047 101.193 189.343  1.00  1.250          C  
ATOM   5245  C   PRO A 324     125.768 100.493 188.014  1.00  1.020          C  
ATOM   5246  O   PRO A 324     126.485 100.731 187.035  1.00  0.860          O  
ATOM   5247  CB  PRO A 324     126.778 100.257 190.317  1.00  1.880          C  
ATOM   5248  CG  PRO A 324     126.351 100.745 191.692  1.00  1.880          C  
ATOM   5249  CD  PRO A 324     124.898 101.117 191.534  1.00  1.880          C  
ATOM   5250  HA  PRO A 324     126.618 102.112 189.188  1.00  1.500          H  
ATOM   5251 1HB  PRO A 324     126.513  99.211 190.124  1.00  2.250          H  
ATOM   5252 2HB  PRO A 324     127.868 100.343 190.155  1.00  2.250          H  
ATOM   5253 1HG  PRO A 324     126.504  99.944 192.437  1.00  2.250          H  
ATOM   5254 2HG  PRO A 324     126.964 101.589 192.015  1.00  2.250          H  
ATOM   5255 1HD  PRO A 324     124.264 100.259 191.766  1.00  2.250          H  
ATOM   5256 2HD  PRO A 324     124.715 101.973 192.198  1.00  2.250          H  
ATOM   5257  N   LEU A 325     124.721  99.673 187.953  1.00  1.060          N  
ATOM   5258  CA  LEU A 325     124.358  98.998 186.719  1.00  0.930          C  
ATOM   5259  C   LEU A 325     124.178  99.978 185.565  1.00  0.810          C  
ATOM   5260  O   LEU A 325     124.581  99.691 184.437  1.00  0.790          O  
ATOM   5261  CB  LEU A 325     123.071  98.187 186.918  1.00  1.350          C  
ATOM   5262  CG  LEU A 325     122.529  97.403 185.682  1.00  1.350          C  
ATOM   5263  CD1 LEU A 325     123.541  96.350 185.212  1.00  1.350          C  
ATOM   5264  CD2 LEU A 325     121.204  96.739 186.056  1.00  1.350          C  
ATOM   5265  H   LEU A 325     124.179  99.456 188.782  1.00  1.270          H  
ATOM   5266  HA  LEU A 325     125.171  98.319 186.468  1.00  1.120          H  
ATOM   5267 1HB  LEU A 325     123.237  97.471 187.718  1.00  1.620          H  
ATOM   5268 2HB  LEU A 325     122.284  98.874 187.237  1.00  1.620          H  
ATOM   5269  HG  LEU A 325     122.369  98.094 184.866  1.00  1.620          H  
ATOM   5270 1HD1 LEU A 325     123.135  95.824 184.350  1.00  1.620          H  
ATOM   5271 2HD1 LEU A 325     124.474  96.826 184.921  1.00  1.620          H  
ATOM   5272 3HD1 LEU A 325     123.729  95.636 186.011  1.00  1.620          H  
ATOM   5273 1HD2 LEU A 325     120.809  96.203 185.195  1.00  1.620          H  
ATOM   5274 2HD2 LEU A 325     121.360  96.038 186.876  1.00  1.620          H  
ATOM   5275 3HD2 LEU A 325     120.490  97.503 186.363  1.00  1.620          H  
ATOM   5276  N   ASP A 326     123.540 101.126 185.839  1.00  0.760          N  
ATOM   5277  CA  ASP A 326     123.230 102.096 184.802  1.00  0.670          C  
ATOM   5278  C   ASP A 326     124.510 102.810 184.402  1.00  0.640          C  
ATOM   5279  O   ASP A 326     124.779 103.031 183.215  1.00  0.570          O  
ATOM   5280  CB  ASP A 326     122.157 103.058 185.304  1.00  0.970          C  
ATOM   5281  CG  ASP A 326     121.441 103.815 184.208  1.00  0.970          C  
ATOM   5282  OD1 ASP A 326     120.914 103.155 183.328  1.00  0.970          O  
ATOM   5283  OD2 ASP A 326     121.357 105.027 184.284  1.00  0.970          O  
ATOM   5284  H   ASP A 326     123.284 101.355 186.802  1.00  0.910          H  
ATOM   5285  HA  ASP A 326     122.840 101.570 183.938  1.00  0.800          H  
ATOM   5286 1HB  ASP A 326     121.423 102.501 185.884  1.00  1.170          H  
ATOM   5287 2HB  ASP A 326     122.620 103.780 185.986  1.00  1.170          H  
ATOM   5288  N   SER A 327     125.354 103.097 185.400  1.00  0.720          N  
ATOM   5289  CA  SER A 327     126.634 103.751 185.111  1.00  0.710          C  
ATOM   5290  C   SER A 327     127.405 102.869 184.120  1.00  0.650          C  
ATOM   5291  O   SER A 327     128.031 103.368 183.175  1.00  0.640          O  
ATOM   5292  CB  SER A 327     127.437 103.970 186.383  1.00  1.000          C  
ATOM   5293  OG  SER A 327     128.663 104.595 186.105  1.00  1.000          O  
ATOM   5294  H   SER A 327     125.057 102.905 186.364  1.00  0.860          H  
ATOM   5295  HA  SER A 327     126.440 104.717 184.646  1.00  0.850          H  
ATOM   5296 1HB  SER A 327     126.858 104.585 187.076  1.00  1.200          H  
ATOM   5297 2HB  SER A 327     127.620 103.017 186.870  1.00  1.200          H  
ATOM   5298  HG  SER A 327     129.095 104.728 186.955  1.00  1.200          H  
ATOM   5299  N   THR A 328     127.359 101.552 184.367  1.00  0.670          N  
ATOM   5300  CA  THR A 328     127.980 100.553 183.509  1.00  0.660          C  
ATOM   5301  C   THR A 328     127.274 100.481 182.147  1.00  0.620          C  
ATOM   5302  O   THR A 328     127.935 100.459 181.113  1.00  0.620          O  
ATOM   5303  CB  THR A 328     128.003  99.157 184.167  1.00  0.930          C  
ATOM   5304  OG1 THR A 328     128.733  99.215 185.406  1.00  0.930          O  
ATOM   5305  CG2 THR A 328     128.724  98.180 183.233  1.00  0.930          C  
ATOM   5306  H   THR A 328     126.866 101.246 185.209  1.00  0.800          H  
ATOM   5307  HA  THR A 328     129.005 100.851 183.320  1.00  0.790          H  
ATOM   5308  HB  THR A 328     126.990  98.814 184.358  1.00  1.110          H  
ATOM   5309  HG1 THR A 328     128.217  99.725 186.051  1.00  1.110          H  
ATOM   5310 1HG2 THR A 328     128.756  97.200 183.701  1.00  1.110          H  
ATOM   5311 2HG2 THR A 328     128.199  98.104 182.282  1.00  1.110          H  
ATOM   5312 3HG2 THR A 328     129.741  98.532 183.056  1.00  1.110          H  
ATOM   5313  N   PHE A 329     125.930 100.492 182.100  1.00  0.610          N  
ATOM   5314  CA  PHE A 329     125.211 100.399 180.819  1.00  0.630          C  
ATOM   5315  C   PHE A 329     125.673 101.451 179.823  1.00  0.480          C  
ATOM   5316  O   PHE A 329     125.880 101.143 178.646  1.00  0.410          O  
ATOM   5317  CB  PHE A 329     123.693 100.593 180.974  1.00  0.870          C  
ATOM   5318  CG  PHE A 329     122.831  99.419 181.488  1.00  0.870          C  
ATOM   5319  CD1 PHE A 329     123.191  98.080 181.324  1.00  0.870          C  
ATOM   5320  CD2 PHE A 329     121.609  99.689 182.106  1.00  0.870          C  
ATOM   5321  CE1 PHE A 329     122.368  97.071 181.758  1.00  0.870          C  
ATOM   5322  CE2 PHE A 329     120.795  98.671 182.535  1.00  0.870          C  
ATOM   5323  CZ  PHE A 329     121.173  97.363 182.358  1.00  0.870          C  
ATOM   5324  H   PHE A 329     125.395 100.475 182.972  1.00  0.730          H  
ATOM   5325  HA  PHE A 329     125.420  99.431 180.376  1.00  0.760          H  
ATOM   5326 1HB  PHE A 329     123.520 101.441 181.631  1.00  1.050          H  
ATOM   5327 2HB  PHE A 329     123.309 100.884 180.011  1.00  1.050          H  
ATOM   5328  HD1 PHE A 329     124.122  97.815 180.844  1.00  1.050          H  
ATOM   5329  HD2 PHE A 329     121.295 100.736 182.241  1.00  1.050          H  
ATOM   5330  HE1 PHE A 329     122.667  96.032 181.621  1.00  1.050          H  
ATOM   5331  HE2 PHE A 329     119.850  98.899 183.011  1.00  1.050          H  
ATOM   5332  HZ  PHE A 329     120.529  96.554 182.698  1.00  1.050          H  
ATOM   5333  N   TYR A 330     125.900 102.676 180.283  1.00  0.450          N  
ATOM   5334  CA  TYR A 330     126.334 103.749 179.384  1.00  0.330          C  
ATOM   5335  C   TYR A 330     127.687 103.483 178.711  1.00  0.360          C  
ATOM   5336  O   TYR A 330     128.039 104.164 177.745  1.00  0.330          O  
ATOM   5337  CB  TYR A 330     126.370 105.089 180.092  1.00  0.510          C  
ATOM   5338  CG  TYR A 330     125.024 105.665 180.360  1.00  0.510          C  
ATOM   5339  CD1 TYR A 330     124.551 105.730 181.647  1.00  0.510          C  
ATOM   5340  CD2 TYR A 330     124.248 106.137 179.305  1.00  0.510          C  
ATOM   5341  CE1 TYR A 330     123.315 106.266 181.893  1.00  0.510          C  
ATOM   5342  CE2 TYR A 330     123.014 106.682 179.548  1.00  0.510          C  
ATOM   5343  CZ  TYR A 330     122.543 106.748 180.834  1.00  0.510          C  
ATOM   5344  OH  TYR A 330     121.318 107.305 181.076  1.00  0.510          O  
ATOM   5345  H   TYR A 330     125.688 102.869 181.272  1.00  0.540          H  
ATOM   5346  HA  TYR A 330     125.596 103.823 178.586  1.00  0.400          H  
ATOM   5347 1HB  TYR A 330     126.893 104.978 181.047  1.00  0.610          H  
ATOM   5348 2HB  TYR A 330     126.921 105.797 179.482  1.00  0.610          H  
ATOM   5349  HD1 TYR A 330     125.156 105.361 182.474  1.00  0.610          H  
ATOM   5350  HD2 TYR A 330     124.618 106.090 178.277  1.00  0.610          H  
ATOM   5351  HE1 TYR A 330     122.942 106.321 182.916  1.00  0.610          H  
ATOM   5352  HE2 TYR A 330     122.412 107.063 178.717  1.00  0.610          H  
ATOM   5353  HH  TYR A 330     121.061 107.137 181.994  1.00  0.610          H  
ATOM   5354  N   ARG A 331     128.446 102.487 179.187  1.00  0.480          N  
ATOM   5355  CA  ARG A 331     129.732 102.112 178.606  1.00  0.550          C  
ATOM   5356  C   ARG A 331     129.534 101.732 177.134  1.00  0.560          C  
ATOM   5357  O   ARG A 331     130.457 101.850 176.344  1.00  0.660          O  
ATOM   5358  CB  ARG A 331     130.392 100.941 179.338  1.00  0.740          C  
ATOM   5359  CG  ARG A 331     131.875 100.632 178.919  1.00  0.740          C  
ATOM   5360  CD  ARG A 331     132.440  99.464 179.671  1.00  0.740          C  
ATOM   5361  NE  ARG A 331     133.874  99.178 179.327  1.00  0.740          N  
ATOM   5362  CZ  ARG A 331     134.517  98.003 179.563  1.00  0.740          C  
ATOM   5363  NH1 ARG A 331     133.869  96.985 180.116  1.00  0.740          N  
ATOM   5364  NH2 ARG A 331     135.804  97.869 179.233  1.00  0.740          N  
ATOM   5365  H   ARG A 331     128.104 101.930 179.974  1.00  0.580          H  
ATOM   5366  HA  ARG A 331     130.403 102.970 178.664  1.00  0.660          H  
ATOM   5367 1HB  ARG A 331     130.387 101.147 180.416  1.00  0.890          H  
ATOM   5368 2HB  ARG A 331     129.801 100.039 179.182  1.00  0.890          H  
ATOM   5369 1HG  ARG A 331     131.924 100.395 177.857  1.00  0.890          H  
ATOM   5370 2HG  ARG A 331     132.506 101.504 179.121  1.00  0.890          H  
ATOM   5371 1HD  ARG A 331     132.370  99.654 180.733  1.00  0.890          H  
ATOM   5372 2HD  ARG A 331     131.845  98.587 179.423  1.00  0.890          H  
ATOM   5373  HE  ARG A 331     134.442  99.940 178.902  1.00  0.890          H  
ATOM   5374 1HH1 ARG A 331     132.898  97.076 180.366  1.00  0.890          H  
ATOM   5375 2HH1 ARG A 331     134.352  96.111 180.286  1.00  0.890          H  
ATOM   5376 1HH2 ARG A 331     136.333  98.666 178.806  1.00  0.890          H  
ATOM   5377 2HH2 ARG A 331     136.286  96.993 179.404  1.00  0.890          H  
ATOM   5378  N   SER A 332     128.315 101.320 176.747  1.00  0.490          N  
ATOM   5379  CA  SER A 332     127.961 100.897 175.386  1.00  0.530          C  
ATOM   5380  C   SER A 332     128.255 101.969 174.327  1.00  0.520          C  
ATOM   5381  O   SER A 332     128.422 101.660 173.144  1.00  0.600          O  
ATOM   5382  CB  SER A 332     126.483 100.546 175.323  1.00  0.730          C  
ATOM   5383  OG  SER A 332     126.185  99.401 176.085  1.00  0.730          O  
ATOM   5384  H   SER A 332     127.570 101.250 177.450  1.00  0.590          H  
ATOM   5385  HA  SER A 332     128.541 100.006 175.145  1.00  0.640          H  
ATOM   5386 1HB  SER A 332     125.896 101.391 175.699  1.00  0.870          H  
ATOM   5387 2HB  SER A 332     126.183 100.389 174.289  1.00  0.870          H  
ATOM   5388  HG  SER A 332     125.219  99.317 176.062  1.00  0.870          H  
ATOM   5389  N   LEU A 333     128.411 103.223 174.759  1.00  0.450          N  
ATOM   5390  CA  LEU A 333     128.664 104.356 173.875  1.00  0.460          C  
ATOM   5391  C   LEU A 333     130.132 104.362 173.410  1.00  0.610          C  
ATOM   5392  O   LEU A 333     130.558 105.186 172.595  1.00  1.190          O  
ATOM   5393  CB  LEU A 333     128.345 105.638 174.653  1.00  0.640          C  
ATOM   5394  CG  LEU A 333     126.861 105.774 175.158  1.00  0.640          C  
ATOM   5395  CD1 LEU A 333     126.741 107.021 176.029  1.00  0.640          C  
ATOM   5396  CD2 LEU A 333     125.903 105.831 174.000  1.00  0.640          C  
ATOM   5397  H   LEU A 333     128.301 103.408 175.764  1.00  0.540          H  
ATOM   5398  HA  LEU A 333     128.041 104.273 173.001  1.00  0.550          H  
ATOM   5399 1HB  LEU A 333     128.993 105.687 175.523  1.00  0.770          H  
ATOM   5400 2HB  LEU A 333     128.556 106.501 174.012  1.00  0.770          H  
ATOM   5401  HG  LEU A 333     126.608 104.909 175.772  1.00  0.770          H  
ATOM   5402 1HD1 LEU A 333     125.722 107.118 176.400  1.00  0.770          H  
ATOM   5403 2HD1 LEU A 333     127.429 106.943 176.872  1.00  0.770          H  
ATOM   5404 3HD1 LEU A 333     126.995 107.907 175.441  1.00  0.770          H  
ATOM   5405 1HD2 LEU A 333     124.893 105.907 174.388  1.00  0.770          H  
ATOM   5406 2HD2 LEU A 333     126.133 106.695 173.385  1.00  0.770          H  
ATOM   5407 3HD2 LEU A 333     125.979 104.941 173.423  1.00  0.770          H  
ATOM   5408  N   LEU A 334     130.898 103.394 173.918  1.00  0.430          N  
ATOM   5409  CA  LEU A 334     132.305 103.157 173.658  1.00  0.710          C  
ATOM   5410  C   LEU A 334     132.699 103.282 172.195  1.00  0.400          C  
ATOM   5411  O   LEU A 334     133.744 103.840 171.867  1.00  0.730          O  
ATOM   5412  CB  LEU A 334     132.593 101.698 174.087  1.00  0.880          C  
ATOM   5413  CG  LEU A 334     133.981 101.158 174.004  1.00  0.880          C  
ATOM   5414  CD1 LEU A 334     134.800 101.908 174.953  1.00  0.880          C  
ATOM   5415  CD2 LEU A 334     133.980  99.671 174.353  1.00  0.880          C  
ATOM   5416  H   LEU A 334     130.473 102.770 174.608  1.00  0.520          H  
ATOM   5417  HA  LEU A 334     132.873 103.872 174.237  1.00  0.850          H  
ATOM   5418 1HB  LEU A 334     132.351 101.612 175.113  1.00  1.060          H  
ATOM   5419 2HB  LEU A 334     131.934 101.031 173.528  1.00  1.060          H  
ATOM   5420  HG  LEU A 334     134.388 101.298 173.001  1.00  1.060          H  
ATOM   5421 1HD1 LEU A 334     135.791 101.543 174.930  1.00  1.060          H  
ATOM   5422 2HD1 LEU A 334     134.796 102.942 174.687  1.00  1.060          H  
ATOM   5423 3HD1 LEU A 334     134.412 101.794 175.969  1.00  1.060          H  
ATOM   5424 1HD2 LEU A 334     135.003  99.282 174.315  1.00  1.060          H  
ATOM   5425 2HD2 LEU A 334     133.578  99.538 175.362  1.00  1.060          H  
ATOM   5426 3HD2 LEU A 334     133.356  99.132 173.639  1.00  1.060          H  
ATOM   5427  N   GLU A 335     131.882 102.725 171.310  1.00  0.560          N  
ATOM   5428  CA  GLU A 335     132.221 102.693 169.897  1.00  1.150          C  
ATOM   5429  C   GLU A 335     131.808 103.885 169.007  1.00  1.190          C  
ATOM   5430  O   GLU A 335     132.155 103.860 167.825  1.00  1.960          O  
ATOM   5431  CB  GLU A 335     131.694 101.391 169.285  1.00  1.370          C  
ATOM   5432  CG  GLU A 335     132.365 100.136 169.845  1.00  1.370          C  
ATOM   5433  CD  GLU A 335     131.842  98.842 169.255  1.00  1.370          C  
ATOM   5434  OE1 GLU A 335     131.014  98.889 168.376  1.00  1.370          O  
ATOM   5435  OE2 GLU A 335     132.279  97.804 169.693  1.00  1.370          O  
ATOM   5436  H   GLU A 335     131.038 102.275 171.646  1.00  0.670          H  
ATOM   5437  HA  GLU A 335     133.307 102.638 169.844  1.00  1.380          H  
ATOM   5438 1HB  GLU A 335     130.639 101.300 169.480  1.00  1.650          H  
ATOM   5439 2HB  GLU A 335     131.832 101.404 168.205  1.00  1.650          H  
ATOM   5440 1HG  GLU A 335     133.434 100.202 169.650  1.00  1.650          H  
ATOM   5441 2HG  GLU A 335     132.227 100.116 170.927  1.00  1.650          H  
ATOM   5442  N   ASP A 336     131.064 104.902 169.494  1.00  1.020          N  
ATOM   5443  CA  ASP A 336     130.738 105.986 168.548  1.00  1.140          C  
ATOM   5444  C   ASP A 336     130.882 107.396 169.185  1.00  1.150          C  
ATOM   5445  O   ASP A 336     131.953 107.997 169.033  1.00  1.140          O  
ATOM   5446  CB  ASP A 336     129.378 105.750 167.869  1.00  1.550          C  
ATOM   5447  CG  ASP A 336     129.039 106.735 166.727  1.00  1.550          C  
ATOM   5448  OD1 ASP A 336     129.875 107.529 166.404  1.00  1.550          O  
ATOM   5449  OD2 ASP A 336     127.952 106.652 166.177  1.00  1.550          O  
ATOM   5450  H   ASP A 336     130.769 104.952 170.478  1.00  1.220          H  
ATOM   5451  HA  ASP A 336     131.467 105.954 167.740  1.00  1.370          H  
ATOM   5452 1HB  ASP A 336     129.361 104.739 167.459  1.00  1.860          H  
ATOM   5453 2HB  ASP A 336     128.619 105.806 168.595  1.00  1.860          H  
ATOM   5454  N   ASP A 337     129.851 107.954 169.883  1.00  1.190          N  
ATOM   5455  CA  ASP A 337     130.106 109.304 170.459  1.00  1.200          C  
ATOM   5456  C   ASP A 337     129.198 109.832 171.609  1.00  1.180          C  
ATOM   5457  O   ASP A 337     128.134 109.269 171.917  1.00  1.500          O  
ATOM   5458  CB  ASP A 337     130.091 110.390 169.348  1.00  1.680          C  
ATOM   5459  CG  ASP A 337     128.733 110.636 168.618  1.00  1.680          C  
ATOM   5460  OD1 ASP A 337     127.696 110.555 169.236  1.00  1.680          O  
ATOM   5461  OD2 ASP A 337     128.767 110.955 167.454  1.00  1.680          O  
ATOM   5462  H   ASP A 337     128.990 107.432 170.041  1.00  1.430          H  
ATOM   5463  HA  ASP A 337     131.115 109.273 170.836  1.00  1.440          H  
ATOM   5464 1HB  ASP A 337     130.427 111.341 169.770  1.00  2.010          H  
ATOM   5465 2HB  ASP A 337     130.823 110.129 168.589  1.00  2.010          H  
ATOM   5466  N   ASP A 338     129.611 111.008 172.156  1.00  0.890          N  
ATOM   5467  CA  ASP A 338     128.887 111.798 173.168  1.00  0.740          C  
ATOM   5468  C   ASP A 338     128.725 113.270 172.726  1.00  0.830          C  
ATOM   5469  O   ASP A 338     129.666 114.083 172.814  1.00  0.920          O  
ATOM   5470  CB  ASP A 338     129.580 111.790 174.550  1.00  1.100          C  
ATOM   5471  CG  ASP A 338     129.530 110.451 175.343  1.00  1.100          C  
ATOM   5472  OD1 ASP A 338     128.802 109.573 174.978  1.00  1.100          O  
ATOM   5473  OD2 ASP A 338     130.183 110.358 176.360  1.00  1.100          O  
ATOM   5474  H   ASP A 338     130.504 111.378 171.835  1.00  1.070          H  
ATOM   5475  HA  ASP A 338     127.890 111.375 173.282  1.00  0.890          H  
ATOM   5476 1HB  ASP A 338     130.633 112.042 174.408  1.00  1.320          H  
ATOM   5477 2HB  ASP A 338     129.144 112.575 175.175  1.00  1.320          H  
ATOM   5478  N   MET A 339     127.532 113.630 172.262  1.00  0.810          N  
ATOM   5479  CA  MET A 339     127.340 114.977 171.759  1.00  0.860          C  
ATOM   5480  C   MET A 339     127.458 116.065 172.832  1.00  0.850          C  
ATOM   5481  O   MET A 339     127.811 117.200 172.533  1.00  0.930          O  
ATOM   5482  CB  MET A 339     125.966 115.132 171.179  1.00  1.180          C  
ATOM   5483  CG  MET A 339     125.812 116.191 170.116  1.00  1.180          C  
ATOM   5484  SD  MET A 339     126.151 115.559 168.447  1.00  1.180          S  
ATOM   5485  CE  MET A 339     127.897 115.318 168.301  1.00  1.180          C  
ATOM   5486  H   MET A 339     126.759 112.954 172.197  1.00  0.970          H  
ATOM   5487  HA  MET A 339     128.105 115.177 171.022  1.00  1.030          H  
ATOM   5488 1HB  MET A 339     125.633 114.179 170.789  1.00  1.420          H  
ATOM   5489 2HB  MET A 339     125.359 115.390 172.007  1.00  1.420          H  
ATOM   5490 1HG  MET A 339     124.809 116.613 170.136  1.00  1.420          H  
ATOM   5491 2HG  MET A 339     126.515 116.988 170.310  1.00  1.420          H  
ATOM   5492 1HE  MET A 339     128.126 114.992 167.288  1.00  1.420          H  
ATOM   5493 2HE  MET A 339     128.416 116.248 168.513  1.00  1.420          H  
ATOM   5494 3HE  MET A 339     128.234 114.545 168.978  1.00  1.420          H  
ATOM   5495  N   GLY A 340     127.136 115.753 174.082  1.00  0.790          N  
ATOM   5496  CA  GLY A 340     127.247 116.760 175.121  1.00  0.790          C  
ATOM   5497  C   GLY A 340     128.068 116.222 176.280  1.00  0.860          C  
ATOM   5498  O   GLY A 340     128.709 115.176 176.162  1.00  0.980          O  
ATOM   5499  H   GLY A 340     126.816 114.818 174.312  1.00  0.950          H  
ATOM   5500 1HA  GLY A 340     127.733 117.646 174.728  1.00  0.950          H  
ATOM   5501 2HA  GLY A 340     126.270 117.080 175.456  1.00  0.950          H  
ATOM   5502  N   ASP A 341     128.033 116.925 177.402  1.00  0.830          N  
ATOM   5503  CA  ASP A 341     128.819 116.499 178.553  1.00  0.920          C  
ATOM   5504  C   ASP A 341     128.318 115.267 179.300  1.00  0.940          C  
ATOM   5505  O   ASP A 341     127.152 114.847 179.193  1.00  1.020          O  
ATOM   5506  CB  ASP A 341     129.016 117.649 179.544  1.00  1.250          C  
ATOM   5507  CG  ASP A 341     127.746 118.185 180.170  1.00  1.250          C  
ATOM   5508  OD1 ASP A 341     126.977 118.723 179.436  1.00  1.250          O  
ATOM   5509  OD2 ASP A 341     127.563 118.105 181.380  1.00  1.250          O  
ATOM   5510  H   ASP A 341     127.510 117.811 177.413  1.00  1.000          H  
ATOM   5511  HA  ASP A 341     129.794 116.239 178.173  1.00  1.100          H  
ATOM   5512 1HB  ASP A 341     129.675 117.311 180.347  1.00  1.500          H  
ATOM   5513 2HB  ASP A 341     129.528 118.463 179.035  1.00  1.500          H  
ATOM   5514  N   LEU A 342     129.270 114.681 180.039  1.00  0.880          N  
ATOM   5515  CA  LEU A 342     129.096 113.533 180.917  1.00  0.920          C  
ATOM   5516  C   LEU A 342     128.866 114.008 182.346  1.00  0.930          C  
ATOM   5517  O   LEU A 342     129.448 114.995 182.791  1.00  0.960          O  
ATOM   5518  CB  LEU A 342     130.314 112.609 180.855  1.00  1.270          C  
ATOM   5519  CG  LEU A 342     130.255 111.307 181.708  1.00  1.270          C  
ATOM   5520  CD1 LEU A 342     129.170 110.348 181.151  1.00  1.270          C  
ATOM   5521  CD2 LEU A 342     131.615 110.669 181.682  1.00  1.270          C  
ATOM   5522  H   LEU A 342     130.191 115.096 179.996  1.00  1.060          H  
ATOM   5523  HA  LEU A 342     128.210 112.994 180.584  1.00  1.100          H  
ATOM   5524 1HB  LEU A 342     130.476 112.318 179.815  1.00  1.530          H  
ATOM   5525 2HB  LEU A 342     131.185 113.178 181.191  1.00  1.530          H  
ATOM   5526  HG  LEU A 342     130.006 111.542 182.744  1.00  1.530          H  
ATOM   5527 1HD1 LEU A 342     129.154 109.441 181.753  1.00  1.530          H  
ATOM   5528 2HD1 LEU A 342     128.192 110.809 181.184  1.00  1.530          H  
ATOM   5529 3HD1 LEU A 342     129.413 110.093 180.118  1.00  1.530          H  
ATOM   5530 1HD2 LEU A 342     131.603 109.763 182.286  1.00  1.530          H  
ATOM   5531 2HD2 LEU A 342     131.884 110.427 180.656  1.00  1.530          H  
ATOM   5532 3HD2 LEU A 342     132.329 111.361 182.094  1.00  1.530          H  
ATOM   5533  N   VAL A 343     128.005 113.293 183.035  1.00  1.070          N  
ATOM   5534  CA  VAL A 343     127.554 113.579 184.388  1.00  1.060          C  
ATOM   5535  C   VAL A 343     127.681 112.379 185.326  1.00  1.220          C  
ATOM   5536  O   VAL A 343     128.680 111.699 185.109  1.00  2.250          O  
ATOM   5537  CB  VAL A 343     126.091 113.967 184.263  1.00  1.490          C  
ATOM   5538  CG1 VAL A 343     125.941 115.219 183.384  1.00  1.490          C  
ATOM   5539  CG2 VAL A 343     125.391 112.815 183.705  1.00  1.490          C  
ATOM   5540  H   VAL A 343     127.621 112.492 182.562  1.00  1.280          H  
ATOM   5541  HA  VAL A 343     128.154 114.403 184.773  1.00  1.270          H  
ATOM   5542  HB  VAL A 343     125.667 114.176 185.208  1.00  1.790          H  
ATOM   5543 1HG1 VAL A 343     124.914 115.469 183.312  1.00  1.790          H  
ATOM   5544 2HG1 VAL A 343     126.484 116.050 183.835  1.00  1.790          H  
ATOM   5545 3HG1 VAL A 343     126.326 115.043 182.385  1.00  1.790          H  
ATOM   5546 1HG2 VAL A 343     124.371 113.058 183.619  1.00  1.790          H  
ATOM   5547 2HG2 VAL A 343     125.768 112.559 182.729  1.00  1.790          H  
ATOM   5548 3HG2 VAL A 343     125.497 111.981 184.350  1.00  1.790          H  
ATOM   5549  N   ASP A 344     127.346 112.612 186.624  1.00  0.860          N  
ATOM   5550  CA  ASP A 344     127.671 113.749 187.523  1.00  1.460          C  
ATOM   5551  C   ASP A 344     127.262 113.257 188.897  1.00  1.210          C  
ATOM   5552  O   ASP A 344     126.140 112.770 189.034  1.00  1.050          O  
ATOM   5553  CB  ASP A 344     126.888 115.075 187.309  1.00  1.800          C  
ATOM   5554  CG  ASP A 344     127.426 116.202 188.132  1.00  1.800          C  
ATOM   5555  OD1 ASP A 344     128.599 116.200 188.303  1.00  1.800          O  
ATOM   5556  OD2 ASP A 344     126.686 117.067 188.556  1.00  1.800          O  
ATOM   5557  H   ASP A 344     126.381 112.357 186.793  1.00  1.030          H  
ATOM   5558  HA  ASP A 344     128.744 113.945 187.515  1.00  1.750          H  
ATOM   5559 1HB  ASP A 344     126.980 115.445 186.328  1.00  2.160          H  
ATOM   5560 2HB  ASP A 344     125.827 114.936 187.525  1.00  2.160          H  
ATOM   5561  N   ALA A 345     128.114 113.339 189.912  1.00  1.390          N  
ATOM   5562  CA  ALA A 345     127.683 112.894 191.235  1.00  1.440          C  
ATOM   5563  C   ALA A 345     127.088 111.487 191.221  1.00  1.870          C  
ATOM   5564  O   ALA A 345     125.979 111.276 191.710  1.00  2.860          O  
ATOM   5565  CB  ALA A 345     126.666 113.871 191.808  1.00  2.000          C  
ATOM   5566  H   ALA A 345     129.056 113.738 189.803  1.00  1.670          H  
ATOM   5567  HA  ALA A 345     128.550 112.871 191.865  1.00  1.730          H  
ATOM   5568 1HB  ALA A 345     126.396 113.547 192.807  1.00  2.400          H  
ATOM   5569 2HB  ALA A 345     127.114 114.864 191.849  1.00  2.400          H  
ATOM   5570 3HB  ALA A 345     125.773 113.904 191.187  1.00  2.400          H  
ATOM   5571  N   GLU A 346     127.819 110.528 190.663  1.00  1.420          N  
ATOM   5572  CA  GLU A 346     127.322 109.165 190.597  1.00  0.940          C  
ATOM   5573  C   GLU A 346     127.367 108.507 191.964  1.00  0.600          C  
ATOM   5574  O   GLU A 346     127.862 109.085 192.932  1.00  0.860          O  
ATOM   5575  CB  GLU A 346     128.130 108.342 189.589  1.00  1.510          C  
ATOM   5576  CG  GLU A 346     127.933 108.771 188.146  1.00  1.510          C  
ATOM   5577  CD  GLU A 346     126.536 108.494 187.664  1.00  1.510          C  
ATOM   5578  OE1 GLU A 346     126.001 107.467 188.004  1.00  1.510          O  
ATOM   5579  OE2 GLU A 346     125.996 109.315 186.963  1.00  1.510          O  
ATOM   5580  H   GLU A 346     128.714 110.765 190.266  1.00  1.700          H  
ATOM   5581  HA  GLU A 346     126.282 109.192 190.268  1.00  1.130          H  
ATOM   5582 1HB  GLU A 346     129.189 108.421 189.823  1.00  1.810          H  
ATOM   5583 2HB  GLU A 346     127.857 107.289 189.661  1.00  1.810          H  
ATOM   5584 1HG  GLU A 346     128.126 109.844 188.060  1.00  1.810          H  
ATOM   5585 2HG  GLU A 346     128.649 108.248 187.511  1.00  1.810          H  
ATOM   5586  N   GLU A 347     126.876 107.279 192.042  1.00  0.200          N  
ATOM   5587  CA  GLU A 347     126.810 106.580 193.313  1.00  0.440          C  
ATOM   5588  C   GLU A 347     128.182 106.524 193.984  1.00  0.480          C  
ATOM   5589  O   GLU A 347     129.166 106.076 193.396  1.00  0.550          O  
ATOM   5590  CB  GLU A 347     126.222 105.173 193.088  1.00  0.520          C  
ATOM   5591  CG  GLU A 347     125.987 104.298 194.343  1.00  0.520          C  
ATOM   5592  CD  GLU A 347     124.894 104.810 195.257  1.00  0.520          C  
ATOM   5593  OE1 GLU A 347     124.279 105.784 194.925  1.00  0.520          O  
ATOM   5594  OE2 GLU A 347     124.659 104.197 196.270  1.00  0.520          O  
ATOM   5595  H   GLU A 347     126.512 106.838 191.207  1.00  0.240          H  
ATOM   5596  HA  GLU A 347     126.135 107.135 193.971  1.00  0.530          H  
ATOM   5597 1HB  GLU A 347     125.262 105.267 192.577  1.00  0.620          H  
ATOM   5598 2HB  GLU A 347     126.877 104.616 192.421  1.00  0.620          H  
ATOM   5599 1HG  GLU A 347     125.732 103.291 194.028  1.00  0.620          H  
ATOM   5600 2HG  GLU A 347     126.895 104.239 194.899  1.00  0.620          H  
ATOM   5601  N   TYR A 348     128.203 106.926 195.252  1.00  0.460          N  
ATOM   5602  CA  TYR A 348     129.375 107.004 196.134  1.00  0.460          C  
ATOM   5603  C   TYR A 348     130.120 105.680 196.296  1.00  0.360          C  
ATOM   5604  O   TYR A 348     131.268 105.647 196.732  1.00  0.350          O  
ATOM   5605  CB  TYR A 348     128.938 107.565 197.487  1.00  0.640          C  
ATOM   5606  CG  TYR A 348     128.113 106.619 198.334  1.00  0.640          C  
ATOM   5607  CD1 TYR A 348     128.717 105.852 199.319  1.00  0.640          C  
ATOM   5608  CD2 TYR A 348     126.752 106.505 198.111  1.00  0.640          C  
ATOM   5609  CE1 TYR A 348     127.952 105.001 200.089  1.00  0.640          C  
ATOM   5610  CE2 TYR A 348     126.003 105.645 198.866  1.00  0.640          C  
ATOM   5611  CZ  TYR A 348     126.588 104.901 199.857  1.00  0.640          C  
ATOM   5612  OH  TYR A 348     125.811 104.049 200.606  1.00  0.640          O  
ATOM   5613  H   TYR A 348     127.321 107.254 195.622  1.00  0.550          H  
ATOM   5614  HA  TYR A 348     130.071 107.717 195.690  1.00  0.550          H  
ATOM   5615 1HB  TYR A 348     129.824 107.847 198.059  1.00  0.770          H  
ATOM   5616 2HB  TYR A 348     128.356 108.473 197.328  1.00  0.770          H  
ATOM   5617  HD1 TYR A 348     129.791 105.929 199.492  1.00  0.770          H  
ATOM   5618  HD2 TYR A 348     126.265 107.091 197.335  1.00  0.770          H  
ATOM   5619  HE1 TYR A 348     128.420 104.405 200.870  1.00  0.770          H  
ATOM   5620  HE2 TYR A 348     124.932 105.558 198.680  1.00  0.770          H  
ATOM   5621  HH  TYR A 348     124.934 104.009 200.208  1.00  0.770          H  
ATOM   5622  N   LEU A 349     129.446 104.591 195.978  1.00  0.310          N  
ATOM   5623  CA  LEU A 349     129.977 103.246 196.080  1.00  0.240          C  
ATOM   5624  C   LEU A 349     130.769 102.824 194.846  1.00  0.330          C  
ATOM   5625  O   LEU A 349     131.312 101.718 194.821  1.00  0.340          O  
ATOM   5626  CB  LEU A 349     128.821 102.256 196.254  1.00  0.360          C  
ATOM   5627  CG  LEU A 349     127.966 102.406 197.517  1.00  0.360          C  
ATOM   5628  CD1 LEU A 349     126.783 101.484 197.422  1.00  0.360          C  
ATOM   5629  CD2 LEU A 349     128.791 102.061 198.760  1.00  0.360          C  
ATOM   5630  H   LEU A 349     128.511 104.725 195.626  1.00  0.370          H  
ATOM   5631  HA  LEU A 349     130.650 103.206 196.932  1.00  0.290          H  
ATOM   5632 1HB  LEU A 349     128.169 102.336 195.392  1.00  0.440          H  
ATOM   5633 2HB  LEU A 349     129.238 101.250 196.263  1.00  0.440          H  
ATOM   5634  HG  LEU A 349     127.596 103.421 197.584  1.00  0.440          H  
ATOM   5635 1HD1 LEU A 349     126.165 101.598 198.314  1.00  0.440          H  
ATOM   5636 2HD1 LEU A 349     126.192 101.743 196.540  1.00  0.440          H  
ATOM   5637 3HD1 LEU A 349     127.127 100.455 197.346  1.00  0.440          H  
ATOM   5638 1HD2 LEU A 349     128.163 102.157 199.646  1.00  0.440          H  
ATOM   5639 2HD2 LEU A 349     129.150 101.036 198.688  1.00  0.440          H  
ATOM   5640 3HD2 LEU A 349     129.638 102.732 198.855  1.00  0.440          H  
ATOM   5641  N   VAL A 350     130.835 103.675 193.815  1.00  0.430          N  
ATOM   5642  CA  VAL A 350     131.562 103.301 192.614  1.00  0.530          C  
ATOM   5643  C   VAL A 350     132.930 103.996 192.570  1.00  0.500          C  
ATOM   5644  O   VAL A 350     132.990 105.204 192.375  1.00  0.540          O  
ATOM   5645  CB  VAL A 350     130.758 103.693 191.359  1.00  0.700          C  
ATOM   5646  CG1 VAL A 350     131.533 103.317 190.080  1.00  0.700          C  
ATOM   5647  CG2 VAL A 350     129.406 102.997 191.404  1.00  0.700          C  
ATOM   5648  H   VAL A 350     130.361 104.585 193.861  1.00  0.520          H  
ATOM   5649  HA  VAL A 350     131.650 102.226 192.616  1.00  0.640          H  
ATOM   5650  HB  VAL A 350     130.607 104.776 191.350  1.00  0.840          H  
ATOM   5651 1HG1 VAL A 350     130.951 103.607 189.208  1.00  0.840          H  
ATOM   5652 2HG1 VAL A 350     132.482 103.841 190.050  1.00  0.840          H  
ATOM   5653 3HG1 VAL A 350     131.707 102.243 190.057  1.00  0.840          H  
ATOM   5654 1HG2 VAL A 350     128.822 103.280 190.530  1.00  0.840          H  
ATOM   5655 2HG2 VAL A 350     129.553 101.922 191.416  1.00  0.840          H  
ATOM   5656 3HG2 VAL A 350     128.874 103.299 192.305  1.00  0.840          H  
ATOM   5657  N   PRO A 351     134.052 103.248 192.645  1.00  0.470          N  
ATOM   5658  CA  PRO A 351     135.409 103.765 192.689  1.00  0.500          C  
ATOM   5659  C   PRO A 351     135.941 104.306 191.359  1.00  0.500          C  
ATOM   5660  O   PRO A 351     136.958 105.006 191.354  1.00  0.540          O  
ATOM   5661  CB  PRO A 351     136.216 102.535 193.124  1.00  0.750          C  
ATOM   5662  CG  PRO A 351     135.439 101.359 192.598  1.00  0.750          C  
ATOM   5663  CD  PRO A 351     133.977 101.767 192.697  1.00  0.750          C  
ATOM   5664  HA  PRO A 351     135.456 104.550 193.462  1.00  0.600          H  
ATOM   5665 1HB  PRO A 351     137.238 102.594 192.715  1.00  0.900          H  
ATOM   5666 2HB  PRO A 351     136.310 102.527 194.221  1.00  0.900          H  
ATOM   5667 1HG  PRO A 351     135.754 101.131 191.564  1.00  0.900          H  
ATOM   5668 2HG  PRO A 351     135.669 100.461 193.196  1.00  0.900          H  
ATOM   5669 1HD  PRO A 351     133.453 101.359 191.818  1.00  0.900          H  
ATOM   5670 2HD  PRO A 351     133.542 101.425 193.653  1.00  0.900          H  
ATOM   5671  N   GLN A 352     135.295 104.018 190.226  1.00  0.500          N  
ATOM   5672  CA  GLN A 352     135.909 104.513 189.003  1.00  0.560          C  
ATOM   5673  C   GLN A 352     134.978 105.153 187.996  1.00  0.610          C  
ATOM   5674  O   GLN A 352     133.862 104.692 187.743  1.00  0.630          O  
ATOM   5675  CB  GLN A 352     136.647 103.360 188.282  1.00  0.760          C  
ATOM   5676  CG  GLN A 352     135.738 102.212 187.743  1.00  0.760          C  
ATOM   5677  CD  GLN A 352     136.535 101.073 187.029  1.00  0.760          C  
ATOM   5678  OE1 GLN A 352     137.689 100.771 187.390  1.00  0.760          O  
ATOM   5679  NE2 GLN A 352     135.907 100.461 186.031  1.00  0.760          N  
ATOM   5680  H   GLN A 352     134.448 103.472 190.196  1.00  0.600          H  
ATOM   5681  HA  GLN A 352     136.639 105.269 189.269  1.00  0.670          H  
ATOM   5682 1HB  GLN A 352     137.209 103.758 187.449  1.00  0.910          H  
ATOM   5683 2HB  GLN A 352     137.372 102.923 188.967  1.00  0.910          H  
ATOM   5684 1HG  GLN A 352     135.194 101.776 188.579  1.00  0.910          H  
ATOM   5685 2HG  GLN A 352     135.034 102.617 187.017  1.00  0.910          H  
ATOM   5686 1HE2 GLN A 352     136.349  99.684 185.511  1.00  0.910          H  
ATOM   5687 2HE2 GLN A 352     134.975 100.731 185.778  1.00  0.910          H  
ATOM   5688  N   GLN A 353     135.551 106.148 187.316  1.00  0.820          N  
ATOM   5689  CA  GLN A 353     134.948 106.830 186.162  1.00  1.120          C  
ATOM   5690  C   GLN A 353     135.609 106.362 184.880  1.00  1.560          C  
ATOM   5691  O   GLN A 353     135.376 106.912 183.800  1.00  1.440          O  
ATOM   5692  CB  GLN A 353     135.071 108.341 186.264  1.00  1.450          C  
ATOM   5693  CG  GLN A 353     134.373 108.915 187.443  1.00  1.450          C  
ATOM   5694  CD  GLN A 353     132.890 108.660 187.398  1.00  1.450          C  
ATOM   5695  OE1 GLN A 353     132.282 108.751 186.323  1.00  1.450          O  
ATOM   5696  NE2 GLN A 353     132.293 108.351 188.540  1.00  1.450          N  
ATOM   5697  H   GLN A 353     136.467 106.459 187.678  1.00  0.980          H  
ATOM   5698  HA  GLN A 353     133.892 106.563 186.112  1.00  1.340          H  
ATOM   5699 1HB  GLN A 353     136.111 108.611 186.312  1.00  1.740          H  
ATOM   5700 2HB  GLN A 353     134.659 108.802 185.368  1.00  1.740          H  
ATOM   5701 1HG  GLN A 353     134.763 108.421 188.326  1.00  1.740          H  
ATOM   5702 2HG  GLN A 353     134.549 109.986 187.510  1.00  1.740          H  
ATOM   5703 1HE2 GLN A 353     131.318 108.170 188.564  1.00  1.740          H  
ATOM   5704 2HE2 GLN A 353     132.841 108.313 189.416  1.00  1.740          H  
ATOM   5705  N   GLY A 354     136.424 105.337 185.035  1.00  2.100          N  
ATOM   5706  CA  GLY A 354     137.269 104.743 184.024  1.00  2.570          C  
ATOM   5707  C   GLY A 354     136.586 104.323 182.746  1.00  2.350          C  
ATOM   5708  O   GLY A 354     137.211 104.376 181.690  1.00  2.530          O  
ATOM   5709  H   GLY A 354     136.514 104.968 185.969  1.00  2.520          H  
ATOM   5710 1HA  GLY A 354     138.074 105.436 183.791  1.00  3.080          H  
ATOM   5711 2HA  GLY A 354     137.731 103.880 184.476  1.00  3.080          H  
ATOM   5712  N   PHE A 355     135.288 104.036 182.800  1.00  2.050          N  
ATOM   5713  CA  PHE A 355     134.509 103.613 181.639  1.00  1.990          C  
ATOM   5714  C   PHE A 355     134.570 104.657 180.527  1.00  1.580          C  
ATOM   5715  O   PHE A 355     134.294 104.351 179.367  1.00  1.510          O  
ATOM   5716  CB  PHE A 355     133.028 103.466 182.022  1.00  2.810          C  
ATOM   5717  CG  PHE A 355     132.656 102.339 182.961  1.00  2.810          C  
ATOM   5718  CD1 PHE A 355     133.319 101.106 182.982  1.00  2.810          C  
ATOM   5719  CD2 PHE A 355     131.607 102.536 183.856  1.00  2.810          C  
ATOM   5720  CE1 PHE A 355     132.930 100.119 183.871  1.00  2.810          C  
ATOM   5721  CE2 PHE A 355     131.232 101.555 184.738  1.00  2.810          C  
ATOM   5722  CZ  PHE A 355     131.891 100.346 184.745  1.00  2.810          C  
ATOM   5723  H   PHE A 355     134.828 104.045 183.699  1.00  2.460          H  
ATOM   5724  HA  PHE A 355     134.915 102.680 181.248  1.00  2.390          H  
ATOM   5725 1HB  PHE A 355     132.705 104.387 182.488  1.00  3.370          H  
ATOM   5726 2HB  PHE A 355     132.438 103.355 181.114  1.00  3.370          H  
ATOM   5727  HD1 PHE A 355     134.145 100.910 182.300  1.00  3.370          H  
ATOM   5728  HD2 PHE A 355     131.067 103.493 183.860  1.00  3.370          H  
ATOM   5729  HE1 PHE A 355     133.451  99.152 183.884  1.00  3.370          H  
ATOM   5730  HE2 PHE A 355     130.404 101.732 185.434  1.00  3.370          H  
ATOM   5731  HZ  PHE A 355     131.581  99.567 185.446  1.00  3.370          H  
ATOM   5732  N   PHE A 356     134.845 105.908 180.888  1.00  1.310          N  
ATOM   5733  CA  PHE A 356     134.891 106.975 179.917  1.00  1.020          C  
ATOM   5734  C   PHE A 356     136.268 107.625 179.727  1.00  1.080          C  
ATOM   5735  O   PHE A 356     136.330 108.663 179.060  1.00  1.030          O  
ATOM   5736  CB  PHE A 356     133.887 108.048 180.342  1.00  1.540          C  
ATOM   5737  CG  PHE A 356     132.447 107.561 180.389  1.00  1.540          C  
ATOM   5738  CD1 PHE A 356     131.942 106.982 181.547  1.00  1.540          C  
ATOM   5739  CD2 PHE A 356     131.589 107.720 179.307  1.00  1.540          C  
ATOM   5740  CE1 PHE A 356     130.636 106.554 181.615  1.00  1.540          C  
ATOM   5741  CE2 PHE A 356     130.270 107.292 179.375  1.00  1.540          C  
ATOM   5742  CZ  PHE A 356     129.803 106.707 180.532  1.00  1.540          C  
ATOM   5743  H   PHE A 356     135.061 106.122 181.868  1.00  1.570          H  
ATOM   5744  HA  PHE A 356     134.582 106.565 178.957  1.00  1.220          H  
ATOM   5745 1HB  PHE A 356     134.158 108.412 181.335  1.00  1.850          H  
ATOM   5746 2HB  PHE A 356     133.941 108.888 179.654  1.00  1.850          H  
ATOM   5747  HD1 PHE A 356     132.602 106.867 182.413  1.00  1.850          H  
ATOM   5748  HD2 PHE A 356     131.959 108.201 178.394  1.00  1.850          H  
ATOM   5749  HE1 PHE A 356     130.257 106.096 182.533  1.00  1.850          H  
ATOM   5750  HE2 PHE A 356     129.602 107.426 178.515  1.00  1.850          H  
ATOM   5751  HZ  PHE A 356     128.785 106.377 180.598  1.00  1.850          H  
ATOM   5752  N   CYS A 357     137.376 107.075 180.288  1.00  1.380          N  
ATOM   5753  CA  CYS A 357     138.627 107.838 180.118  1.00  1.690          C  
ATOM   5754  C   CYS A 357     139.841 107.126 179.412  1.00  2.130          C  
ATOM   5755  O   CYS A 357     140.202 107.582 178.326  1.00  2.290          O  
ATOM   5756  CB  CYS A 357     139.010 108.381 181.511  1.00  2.240          C  
ATOM   5757  SG  CYS A 357     137.899 109.572 182.255  1.00  2.240          S  
ATOM   5758  H   CYS A 357     137.338 106.196 180.814  1.00  1.660          H  
ATOM   5759  HA  CYS A 357     138.398 108.710 179.511  1.00  2.030          H  
ATOM   5760 1HB  CYS A 357     138.958 107.585 182.196  1.00  2.690          H  
ATOM   5761 2HB  CYS A 357     140.019 108.790 181.515  1.00  2.690          H  
ATOM   5762  HG  CYS A 357     138.191 109.184 183.510  1.00  2.690          H  
ATOM   5763  N   PRO A 358     140.517 106.043 179.925  1.00  2.390          N  
ATOM   5764  CA  PRO A 358     141.564 105.291 179.231  1.00  2.730          C  
ATOM   5765  C   PRO A 358     141.059 104.074 178.467  1.00  2.250          C  
ATOM   5766  O   PRO A 358     141.854 103.225 178.079  1.00  2.370          O  
ATOM   5767  CB  PRO A 358     142.486 104.869 180.363  1.00  4.090          C  
ATOM   5768  CG  PRO A 358     141.560 104.598 181.473  1.00  4.090          C  
ATOM   5769  CD  PRO A 358     140.440 105.654 181.338  1.00  4.090          C  
ATOM   5770  HA  PRO A 358     142.094 105.970 178.539  1.00  3.280          H  
ATOM   5771 1HB  PRO A 358     143.066 103.987 180.058  1.00  4.910          H  
ATOM   5772 2HB  PRO A 358     143.217 105.671 180.568  1.00  4.910          H  
ATOM   5773 1HG  PRO A 358     141.201 103.598 181.368  1.00  4.910          H  
ATOM   5774 2HG  PRO A 358     142.116 104.644 182.418  1.00  4.910          H  
ATOM   5775 1HD  PRO A 358     139.461 105.258 181.601  1.00  4.910          H  
ATOM   5776 2HD  PRO A 358     140.771 106.461 181.979  1.00  4.910          H  
ATOM   5777  N   ASP A 359     139.752 103.916 178.390  1.00  1.710          N  
ATOM   5778  CA  ASP A 359     139.147 102.770 177.744  1.00  1.170          C  
ATOM   5779  C   ASP A 359     139.171 103.273 176.299  1.00  1.520          C  
ATOM   5780  O   ASP A 359     139.673 104.373 176.078  1.00  2.450          O  
ATOM   5781  CB  ASP A 359     137.695 102.630 178.315  1.00  1.850          C  
ATOM   5782  CG  ASP A 359     137.002 101.224 178.368  1.00  1.850          C  
ATOM   5783  OD1 ASP A 359     137.647 100.225 178.269  1.00  1.850          O  
ATOM   5784  OD2 ASP A 359     135.791 101.190 178.470  1.00  1.850          O  
ATOM   5785  H   ASP A 359     139.132 104.631 178.741  1.00  2.050          H  
ATOM   5786  HA  ASP A 359     139.745 101.873 177.880  1.00  1.400          H  
ATOM   5787 1HB  ASP A 359     137.709 103.005 179.342  1.00  2.220          H  
ATOM   5788 2HB  ASP A 359     137.034 103.298 177.789  1.00  2.220          H  
ATOM   5789  N   PRO A 360     138.733 102.528 175.282  1.00  1.470          N  
ATOM   5790  CA  PRO A 360     138.493 103.101 173.978  1.00  2.120          C  
ATOM   5791  C   PRO A 360     137.411 104.038 174.467  1.00  1.170          C  
ATOM   5792  O   PRO A 360     136.893 103.753 175.534  1.00  0.710          O  
ATOM   5793  CB  PRO A 360     138.017 101.919 173.132  1.00  3.180          C  
ATOM   5794  CG  PRO A 360     138.560 100.678 173.882  1.00  3.180          C  
ATOM   5795  CD  PRO A 360     138.582 101.082 175.368  1.00  3.180          C  
ATOM   5796  HA  PRO A 360     139.382 103.623 173.603  1.00  2.540          H  
ATOM   5797 1HB  PRO A 360     136.932 101.942 173.012  1.00  3.820          H  
ATOM   5798 2HB  PRO A 360     138.435 102.008 172.120  1.00  3.820          H  
ATOM   5799 1HG  PRO A 360     137.882  99.819 173.715  1.00  3.820          H  
ATOM   5800 2HG  PRO A 360     139.523 100.366 173.512  1.00  3.820          H  
ATOM   5801 1HD  PRO A 360     137.645 100.797 175.836  1.00  3.820          H  
ATOM   5802 2HD  PRO A 360     139.437 100.634 175.881  1.00  3.820          H  
ATOM   5803  N   ALA A 361     137.055 105.137 173.862  1.00  1.460          N  
ATOM   5804  CA  ALA A 361     136.046 105.870 174.625  1.00  1.170          C  
ATOM   5805  C   ALA A 361     135.034 106.607 173.778  1.00  0.170          C  
ATOM   5806  O   ALA A 361     135.357 107.010 172.665  1.00  0.980          O  
ATOM   5807  CB  ALA A 361     136.768 106.846 175.564  1.00  1.750          C  
ATOM   5808  H   ALA A 361     137.433 105.453 172.976  1.00  1.750          H  
ATOM   5809  HA  ALA A 361     135.516 105.150 175.211  1.00  1.400          H  
ATOM   5810 1HB  ALA A 361     136.081 107.379 176.200  1.00  2.100          H  
ATOM   5811 2HB  ALA A 361     137.471 106.292 176.199  1.00  2.100          H  
ATOM   5812 3HB  ALA A 361     137.323 107.566 174.965  1.00  2.100          H  
ATOM   5813  N   PRO A 362     133.820 106.883 174.341  1.00  1.360          N  
ATOM   5814  CA  PRO A 362     132.731 107.641 173.737  1.00  2.200          C  
ATOM   5815  C   PRO A 362     133.163 109.045 173.357  1.00  1.800          C  
ATOM   5816  O   PRO A 362     132.507 109.709 172.570  1.00  2.150          O  
ATOM   5817  CB  PRO A 362     131.696 107.712 174.860  1.00  3.300          C  
ATOM   5818  CG  PRO A 362     131.978 106.538 175.737  1.00  3.300          C  
ATOM   5819  CD  PRO A 362     133.461 106.383 175.728  1.00  3.300          C  
ATOM   5820  HA  PRO A 362     132.340 107.092 172.865  1.00  2.640          H  
ATOM   5821 1HB  PRO A 362     131.804 108.673 175.397  1.00  3.960          H  
ATOM   5822 2HB  PRO A 362     130.673 107.717 174.433  1.00  3.960          H  
ATOM   5823 1HG  PRO A 362     131.560 106.707 176.727  1.00  3.960          H  
ATOM   5824 2HG  PRO A 362     131.479 105.664 175.362  1.00  3.960          H  
ATOM   5825 1HD  PRO A 362     133.899 107.009 176.515  1.00  3.960          H  
ATOM   5826 2HD  PRO A 362     133.624 105.318 175.899  1.00  3.960          H  
ATOM   5827  N   GLY A 363     134.242 109.535 173.949  1.00  1.650          N  
ATOM   5828  CA  GLY A 363     134.663 110.863 173.598  1.00  1.250          C  
ATOM   5829  C   GLY A 363     133.847 111.870 174.359  1.00  1.340          C  
ATOM   5830  O   GLY A 363     133.361 111.595 175.457  1.00  2.180          O  
ATOM   5831  H   GLY A 363     134.774 109.000 174.612  1.00  1.980          H  
ATOM   5832 1HA  GLY A 363     135.720 110.987 173.823  1.00  1.500          H  
ATOM   5833 2HA  GLY A 363     134.538 111.012 172.529  1.00  1.500          H  
ATOM   5834  N   ALA A 364     133.894 113.094 173.882  1.00  1.000          N  
ATOM   5835  CA  ALA A 364     133.222 114.213 174.501  1.00  0.770          C  
ATOM   5836  C   ALA A 364     133.273 115.377 173.537  1.00  0.760          C  
ATOM   5837  O   ALA A 364     133.783 116.448 173.876  1.00  0.780          O  
ATOM   5838  CB  ALA A 364     133.813 114.563 175.858  1.00  1.170          C  
ATOM   5839  H   ALA A 364     134.296 113.204 172.938  1.00  1.200          H  
ATOM   5840  HA  ALA A 364     132.171 113.949 174.640  1.00  0.920          H  
ATOM   5841 1HB  ALA A 364     133.262 115.396 176.285  1.00  1.400          H  
ATOM   5842 2HB  ALA A 364     133.738 113.716 176.533  1.00  1.400          H  
ATOM   5843 3HB  ALA A 364     134.811 114.819 175.758  1.00  1.400          H  
ATOM   5844  N   GLY A 365     132.755 115.206 172.317  1.00  0.790          N  
ATOM   5845  CA  GLY A 365     132.798 116.294 171.348  1.00  0.850          C  
ATOM   5846  C   GLY A 365     132.308 117.558 172.018  1.00  0.860          C  
ATOM   5847  O   GLY A 365     133.016 118.562 172.045  1.00  0.870          O  
ATOM   5848  H   GLY A 365     132.366 114.301 171.998  1.00  0.950          H  
ATOM   5849 1HA  GLY A 365     133.813 116.421 170.972  1.00  1.020          H  
ATOM   5850 2HA  GLY A 365     132.163 116.043 170.495  1.00  1.020          H  
ATOM   5851  N   GLY A 366     131.105 117.512 172.596  1.00  0.860          N  
ATOM   5852  CA  GLY A 366     130.630 118.706 173.295  1.00  0.850          C  
ATOM   5853  C   GLY A 366     129.849 119.756 172.522  1.00  0.810          C  
ATOM   5854  O   GLY A 366     130.144 120.940 172.640  1.00  0.770          O  
ATOM   5855  H   GLY A 366     130.579 116.623 172.576  1.00  1.030          H  
ATOM   5856 1HA  GLY A 366     130.025 118.388 174.145  1.00  1.020          H  
ATOM   5857 2HA  GLY A 366     131.487 119.203 173.720  1.00  1.020          H  
ATOM   5858  N   MET A 367     128.876 119.379 171.709  1.00  0.810          N  
ATOM   5859  CA  MET A 367     128.074 120.429 171.112  1.00  0.720          C  
ATOM   5860  C   MET A 367     127.293 121.107 172.254  1.00  0.680          C  
ATOM   5861  O   MET A 367     127.009 122.306 172.202  1.00  0.520          O  
ATOM   5862  CB  MET A 367     127.128 119.886 170.052  1.00  1.040          C  
ATOM   5863  CG  MET A 367     126.479 120.959 169.200  1.00  1.040          C  
ATOM   5864  SD  MET A 367     127.681 121.853 168.175  1.00  1.040          S  
ATOM   5865  CE  MET A 367     126.708 123.280 167.751  1.00  1.040          C  
ATOM   5866  H   MET A 367     128.659 118.402 171.580  1.00  0.970          H  
ATOM   5867  HA  MET A 367     128.734 121.170 170.666  1.00  0.860          H  
ATOM   5868 1HB  MET A 367     127.668 119.200 169.410  1.00  1.250          H  
ATOM   5869 2HB  MET A 367     126.327 119.330 170.540  1.00  1.250          H  
ATOM   5870 1HG  MET A 367     125.734 120.506 168.552  1.00  1.250          H  
ATOM   5871 2HG  MET A 367     125.968 121.683 169.845  1.00  1.250          H  
ATOM   5872 1HE  MET A 367     127.290 123.946 167.114  1.00  1.250          H  
ATOM   5873 2HE  MET A 367     125.807 122.964 167.225  1.00  1.250          H  
ATOM   5874 3HE  MET A 367     126.426 123.808 168.665  1.00  1.250          H  
ATOM   5875  N   VAL A 368     126.952 120.323 173.298  1.00  0.810          N  
ATOM   5876  CA  VAL A 368     126.263 120.878 174.464  1.00  0.840          C  
ATOM   5877  C   VAL A 368     127.175 120.694 175.696  1.00  0.840          C  
ATOM   5878  O   VAL A 368     127.297 119.579 176.217  1.00  0.780          O  
ATOM   5879  CB  VAL A 368     124.902 120.173 174.691  1.00  1.160          C  
ATOM   5880  CG1 VAL A 368     124.182 120.804 175.890  1.00  1.160          C  
ATOM   5881  CG2 VAL A 368     124.047 120.254 173.432  1.00  1.160          C  
ATOM   5882  H   VAL A 368     127.187 119.327 173.252  1.00  0.970          H  
ATOM   5883  HA  VAL A 368     126.089 121.943 174.306  1.00  1.010          H  
ATOM   5884  HB  VAL A 368     125.075 119.130 174.929  1.00  1.400          H  
ATOM   5885 1HG1 VAL A 368     123.233 120.296 176.051  1.00  1.400          H  
ATOM   5886 2HG1 VAL A 368     124.795 120.716 176.782  1.00  1.400          H  
ATOM   5887 3HG1 VAL A 368     123.991 121.857 175.686  1.00  1.400          H  
ATOM   5888 1HG2 VAL A 368     123.100 119.748 173.606  1.00  1.400          H  
ATOM   5889 2HG2 VAL A 368     123.861 121.297 173.186  1.00  1.400          H  
ATOM   5890 3HG2 VAL A 368     124.562 119.776 172.600  1.00  1.400          H  
ATOM   5891  N   HIS A 369     127.802 121.792 176.144  1.00  0.970          N  
ATOM   5892  CA  HIS A 369     128.820 121.778 177.217  1.00  1.020          C  
ATOM   5893  C   HIS A 369     128.333 121.870 178.651  1.00  0.970          C  
ATOM   5894  O   HIS A 369     127.318 122.526 178.947  1.00  0.870          O  
ATOM   5895  CB  HIS A 369     129.780 122.943 177.050  1.00  1.410          C  
ATOM   5896  CG  HIS A 369     130.576 122.874 175.899  1.00  1.410          C  
ATOM   5897  ND1 HIS A 369     131.433 121.859 175.683  1.00  1.410          N  
ATOM   5898  CD2 HIS A 369     130.680 123.701 174.851  1.00  1.410          C  
ATOM   5899  CE1 HIS A 369     132.025 122.036 174.541  1.00  1.410          C  
ATOM   5900  NE2 HIS A 369     131.591 123.163 174.010  1.00  1.410          N  
ATOM   5901  H   HIS A 369     127.608 122.664 175.671  1.00  1.160          H  
ATOM   5902  HA  HIS A 369     129.393 120.855 177.143  1.00  1.220          H  
ATOM   5903 1HB  HIS A 369     129.219 123.831 176.969  1.00  1.690          H  
ATOM   5904 2HB  HIS A 369     130.403 123.030 177.920  1.00  1.690          H  
ATOM   5905  HD2 HIS A 369     130.129 124.629 174.701  1.00  1.690          H  
ATOM   5906  HE1 HIS A 369     132.728 121.360 174.119  1.00  1.690          H  
ATOM   5907  HE2 HIS A 369     131.857 123.567 173.124  1.00  1.690          H  
ATOM   5908  N   HIS A 370     129.141 121.323 179.566  1.00  1.040          N  
ATOM   5909  CA  HIS A 370     128.875 121.437 180.984  1.00  1.030          C  
ATOM   5910  C   HIS A 370     129.029 122.890 181.337  1.00  1.080          C  
ATOM   5911  O   HIS A 370     130.070 123.512 181.063  1.00  1.190          O  
ATOM   5912  CB  HIS A 370     129.838 120.612 181.848  1.00  1.450          C  
ATOM   5913  CG  HIS A 370     129.385 120.552 183.262  1.00  1.450          C  
ATOM   5914  ND1 HIS A 370     128.289 119.814 183.638  1.00  1.450          N  
ATOM   5915  CD2 HIS A 370     129.853 121.145 184.384  1.00  1.450          C  
ATOM   5916  CE1 HIS A 370     128.089 119.955 184.946  1.00  1.450          C  
ATOM   5917  NE2 HIS A 370     129.015 120.783 185.425  1.00  1.450          N  
ATOM   5918  H   HIS A 370     129.962 120.818 179.255  1.00  1.250          H  
ATOM   5919  HA  HIS A 370     127.855 121.124 181.207  1.00  1.240          H  
ATOM   5920 1HB  HIS A 370     129.925 119.605 181.470  1.00  1.740          H  
ATOM   5921 2HB  HIS A 370     130.830 121.057 181.818  1.00  1.740          H  
ATOM   5922  HD1 HIS A 370     127.863 119.093 183.024  1.00  1.740          H  
ATOM   5923  HD2 HIS A 370     130.685 121.823 184.564  1.00  1.740          H  
ATOM   5924  HE1 HIS A 370     127.258 119.441 185.439  1.00  1.740          H  
ATOM   5925  N   ARG A 371     127.956 123.455 181.875  1.00  1.000          N  
ATOM   5926  CA  ARG A 371     127.864 124.861 182.251  1.00  1.040          C  
ATOM   5927  C   ARG A 371     128.386 125.764 181.138  1.00  1.080          C  
ATOM   5928  O   ARG A 371     129.027 126.779 181.413  1.00  1.180          O  
ATOM   5929  CB  ARG A 371     128.631 125.119 183.541  1.00  1.440          C  
ATOM   5930  CG  ARG A 371     128.129 124.281 184.678  1.00  1.440          C  
ATOM   5931  CD  ARG A 371     128.688 124.624 185.997  1.00  1.440          C  
ATOM   5932  NE  ARG A 371     128.459 123.539 186.945  1.00  1.440          N  
ATOM   5933  CZ  ARG A 371     128.382 123.651 188.292  1.00  1.440          C  
ATOM   5934  NH1 ARG A 371     128.402 124.833 188.907  1.00  1.440          N  
ATOM   5935  NH2 ARG A 371     128.266 122.543 189.016  1.00  1.440          N  
ATOM   5936  H   ARG A 371     127.157 122.856 182.035  1.00  1.200          H  
ATOM   5937  HA  ARG A 371     126.817 125.103 182.420  1.00  1.250          H  
ATOM   5938 1HB  ARG A 371     129.677 124.861 183.393  1.00  1.730          H  
ATOM   5939 2HB  ARG A 371     128.598 126.163 183.817  1.00  1.730          H  
ATOM   5940 1HG  ARG A 371     127.057 124.429 184.750  1.00  1.730          H  
ATOM   5941 2HG  ARG A 371     128.309 123.263 184.474  1.00  1.730          H  
ATOM   5942 1HD  ARG A 371     129.750 124.787 185.914  1.00  1.730          H  
ATOM   5943 2HD  ARG A 371     128.212 125.519 186.374  1.00  1.730          H  
ATOM   5944  HE  ARG A 371     128.475 122.579 186.548  1.00  1.730          H  
ATOM   5945 1HH1 ARG A 371     128.454 125.729 188.390  1.00  1.730          H  
ATOM   5946 2HH1 ARG A 371     128.330 124.868 189.910  1.00  1.730          H  
ATOM   5947 1HH2 ARG A 371     128.241 121.636 188.555  1.00  1.730          H  
ATOM   5948 2HH2 ARG A 371     128.199 122.596 190.020  1.00  1.730          H  
ATOM   5949  N   HIS A 372     128.153 125.370 179.878  1.00  1.040          N  
ATOM   5950  CA  HIS A 372     128.582 126.109 178.702  1.00  1.070          C  
ATOM   5951  C   HIS A 372     130.111 126.375 178.605  1.00  1.180          C  
ATOM   5952  O   HIS A 372     130.532 127.171 177.763  1.00  1.310          O  
ATOM   5953  CB  HIS A 372     127.777 127.399 178.642  1.00  1.490          C  
ATOM   5954  CG  HIS A 372     126.303 127.134 178.550  1.00  1.490          C  
ATOM   5955  ND1 HIS A 372     125.641 126.966 177.350  1.00  1.490          N  
ATOM   5956  CD2 HIS A 372     125.384 126.941 179.519  1.00  1.490          C  
ATOM   5957  CE1 HIS A 372     124.367 126.706 177.595  1.00  1.490          C  
ATOM   5958  NE2 HIS A 372     124.192 126.673 178.904  1.00  1.490          N  
ATOM   5959  H   HIS A 372     127.615 124.513 179.709  1.00  1.250          H  
ATOM   5960  HA  HIS A 372     128.292 125.544 177.826  1.00  1.280          H  
ATOM   5961 1HB  HIS A 372     127.947 127.959 179.529  1.00  1.780          H  
ATOM   5962 2HB  HIS A 372     128.087 128.007 177.793  1.00  1.780          H  
ATOM   5963  HD1 HIS A 372     125.949 127.346 176.476  1.00  1.780          H  
ATOM   5964  HD2 HIS A 372     125.451 126.952 180.604  1.00  1.780          H  
ATOM   5965  HE1 HIS A 372     123.666 126.546 176.775  1.00  1.780          H  
ATOM   5966  N   ARG A 373     130.945 125.692 179.423  1.00  1.150          N  
ATOM   5967  CA  ARG A 373     132.406 125.859 179.369  1.00  1.250          C  
ATOM   5968  C   ARG A 373     133.179 124.624 178.888  1.00  1.240          C  
ATOM   5969  O   ARG A 373     134.232 124.765 178.271  1.00  1.160          O  
ATOM   5970  CB  ARG A 373     132.952 126.287 180.747  1.00  1.710          C  
ATOM   5971  CG  ARG A 373     134.499 126.696 180.824  1.00  1.710          C  
ATOM   5972  CD  ARG A 373     135.406 125.533 181.177  1.00  1.710          C  
ATOM   5973  NE  ARG A 373     136.836 125.898 181.292  1.00  1.710          N  
ATOM   5974  CZ  ARG A 373     137.466 126.329 182.409  1.00  1.710          C  
ATOM   5975  NH1 ARG A 373     136.803 126.487 183.525  1.00  1.710          N  
ATOM   5976  NH2 ARG A 373     138.764 126.573 182.371  1.00  1.710          N  
ATOM   5977  H   ARG A 373     130.536 125.052 180.105  1.00  1.380          H  
ATOM   5978  HA  ARG A 373     132.614 126.665 178.670  1.00  1.500          H  
ATOM   5979 1HB  ARG A 373     132.374 127.141 181.099  1.00  2.050          H  
ATOM   5980 2HB  ARG A 373     132.792 125.477 181.464  1.00  2.050          H  
ATOM   5981 1HG  ARG A 373     134.817 127.081 179.875  1.00  2.050          H  
ATOM   5982 2HG  ARG A 373     134.641 127.465 181.567  1.00  2.050          H  
ATOM   5983 1HD  ARG A 373     135.079 125.087 182.108  1.00  2.050          H  
ATOM   5984 2HD  ARG A 373     135.358 124.797 180.417  1.00  2.050          H  
ATOM   5985  HE  ARG A 373     137.404 125.792 180.455  1.00  2.050          H  
ATOM   5986 1HH1 ARG A 373     135.811 126.293 183.548  1.00  2.050          H  
ATOM   5987 2HH1 ARG A 373     137.274 126.798 184.358  1.00  2.050          H  
ATOM   5988 1HH2 ARG A 373     139.295 126.440 181.504  1.00  2.050          H  
ATOM   5989 2HH2 ARG A 373     139.250 126.877 183.197  1.00  2.050          H  
ATOM   5990  N   SER A 374     132.694 123.416 179.174  1.00  1.390          N  
ATOM   5991  CA  SER A 374     133.472 122.207 178.834  1.00  1.530          C  
ATOM   5992  C   SER A 374     132.683 120.957 178.514  1.00  1.380          C  
ATOM   5993  O   SER A 374     131.720 120.621 179.201  1.00  1.110          O  
ATOM   5994  CB  SER A 374     134.401 121.838 179.960  1.00  2.090          C  
ATOM   5995  OG  SER A 374     134.994 120.601 179.686  1.00  2.090          O  
ATOM   5996  H   SER A 374     131.815 123.346 179.696  1.00  1.670          H  
ATOM   5997  HA  SER A 374     134.072 122.437 177.962  1.00  1.840          H  
ATOM   5998 1HB  SER A 374     135.170 122.586 180.053  1.00  2.500          H  
ATOM   5999 2HB  SER A 374     133.854 121.798 180.900  1.00  2.500          H  
ATOM   6000  HG  SER A 374     135.687 120.488 180.357  1.00  2.500          H  
ATOM   6001  N   SER A 375     133.127 120.196 177.509  1.00  1.600          N  
ATOM   6002  CA  SER A 375     132.456 118.948 177.181  1.00  1.490          C  
ATOM   6003  C   SER A 375     132.653 117.895 178.255  1.00  1.440          C  
ATOM   6004  O   SER A 375     131.981 116.864 178.250  1.00  1.260          O  
ATOM   6005  CB  SER A 375     132.993 118.351 175.927  1.00  2.130          C  
ATOM   6006  OG  SER A 375     134.250 117.791 176.126  1.00  2.130          O  
ATOM   6007  H   SER A 375     133.907 120.480 176.911  1.00  1.920          H  
ATOM   6008  HA  SER A 375     131.391 119.146 177.061  1.00  1.790          H  
ATOM   6009 1HB  SER A 375     132.300 117.599 175.560  1.00  2.560          H  
ATOM   6010 2HB  SER A 375     133.084 119.119 175.177  1.00  2.560          H  
ATOM   6011  HG  SER A 375     134.390 117.260 175.302  1.00  2.560          H  
ATOM   6012  N   SER A 376     133.615 118.097 179.145  1.00  1.650          N  
ATOM   6013  CA  SER A 376     133.859 117.104 180.165  1.00  1.790          C  
ATOM   6014  C   SER A 376     134.530 117.620 181.427  1.00  1.980          C  
ATOM   6015  O   SER A 376     135.639 118.196 181.408  1.00  2.180          O  
ATOM   6016  CB  SER A 376     134.697 116.009 179.589  1.00  2.450          C  
ATOM   6017  OG  SER A 376     134.988 115.036 180.541  1.00  2.450          O  
ATOM   6018  H   SER A 376     134.144 118.964 179.117  1.00  1.980          H  
ATOM   6019  HA  SER A 376     132.897 116.685 180.458  1.00  2.150          H  
ATOM   6020 1HB  SER A 376     134.192 115.555 178.737  1.00  2.940          H  
ATOM   6021 2HB  SER A 376     135.592 116.458 179.245  1.00  2.940          H  
ATOM   6022  HG  SER A 376     135.490 114.365 180.063  1.00  2.940          H  
ATOM   6023  N   THR A 377     133.830 117.377 182.527  1.00  1.930          N  
ATOM   6024  CA  THR A 377     134.259 117.741 183.852  1.00  2.040          C  
ATOM   6025  C   THR A 377     134.066 116.521 184.734  1.00  2.010          C  
ATOM   6026  O   THR A 377     133.358 115.582 184.344  1.00  2.280          O  
ATOM   6027  CB  THR A 377     133.428 118.923 184.413  1.00  2.810          C  
ATOM   6028  OG1 THR A 377     132.073 118.502 184.638  1.00  2.810          O  
ATOM   6029  CG2 THR A 377     133.403 120.081 183.390  1.00  2.810          C  
ATOM   6030  H   THR A 377     132.934 116.920 182.430  1.00  2.320          H  
ATOM   6031  HA  THR A 377     135.313 117.997 183.827  1.00  2.450          H  
ATOM   6032  HB  THR A 377     133.863 119.269 185.349  1.00  3.370          H  
ATOM   6033  HG1 THR A 377     132.027 117.895 185.388  1.00  3.370          H  
ATOM   6034 1HG2 THR A 377     132.824 120.904 183.789  1.00  3.370          H  
ATOM   6035 2HG2 THR A 377     134.402 120.408 183.195  1.00  3.370          H  
ATOM   6036 3HG2 THR A 377     132.950 119.747 182.457  1.00  3.370          H  
ATOM   6037  N   ARG A 378     134.652 116.536 185.928  1.00  1.700          N  
ATOM   6038  CA  ARG A 378     134.443 115.417 186.867  1.00  1.550          C  
ATOM   6039  C   ARG A 378     134.245 115.907 188.296  1.00  1.520          C  
ATOM   6040  O   ARG A 378     135.087 116.649 188.806  1.00  1.540          O  
ATOM   6041  CB  ARG A 378     135.637 114.455 186.845  1.00  2.230          C  
ATOM   6042  CG  ARG A 378     135.901 113.726 185.510  1.00  2.230          C  
ATOM   6043  CD  ARG A 378     134.867 112.687 185.184  1.00  2.230          C  
ATOM   6044  NE  ARG A 378     135.196 111.975 183.954  1.00  2.230          N  
ATOM   6045  CZ  ARG A 378     134.901 112.411 182.708  1.00  2.230          C  
ATOM   6046  NH1 ARG A 378     134.278 113.555 182.526  1.00  2.230          N  
ATOM   6047  NH2 ARG A 378     135.240 111.681 181.658  1.00  2.230          N  
ATOM   6048  H   ARG A 378     135.237 117.353 186.145  1.00  2.040          H  
ATOM   6049  HA  ARG A 378     133.543 114.880 186.576  1.00  1.860          H  
ATOM   6050 1HB  ARG A 378     136.545 114.994 187.106  1.00  2.680          H  
ATOM   6051 2HB  ARG A 378     135.488 113.687 187.608  1.00  2.680          H  
ATOM   6052 1HG  ARG A 378     135.942 114.443 184.701  1.00  2.680          H  
ATOM   6053 2HG  ARG A 378     136.851 113.227 185.569  1.00  2.680          H  
ATOM   6054 1HD  ARG A 378     134.827 111.959 185.993  1.00  2.680          H  
ATOM   6055 2HD  ARG A 378     133.887 113.134 185.068  1.00  2.680          H  
ATOM   6056  HE  ARG A 378     135.679 111.089 184.038  1.00  2.680          H  
ATOM   6057 1HH1 ARG A 378     133.996 114.147 183.322  1.00  2.680          H  
ATOM   6058 2HH1 ARG A 378     134.075 113.891 181.590  1.00  2.680          H  
ATOM   6059 1HH2 ARG A 378     135.724 110.800 181.793  1.00  2.680          H  
ATOM   6060 2HH2 ARG A 378     135.021 111.991 180.727  1.00  2.680          H  
ATOM   6061  N   SER A 379     133.154 115.462 188.946  1.00  1.550          N  
ATOM   6062  CA  SER A 379     132.848 115.866 190.324  1.00  1.520          C  
ATOM   6063  C   SER A 379     131.789 114.987 191.013  1.00  1.620          C  
ATOM   6064  O   SER A 379     130.987 114.314 190.342  1.00  1.790          O  
ATOM   6065  CB  SER A 379     132.289 117.268 190.303  1.00  2.140          C  
ATOM   6066  OG  SER A 379     131.037 117.289 189.698  1.00  2.140          O  
ATOM   6067  H   SER A 379     132.495 114.861 188.470  1.00  1.860          H  
ATOM   6068  HA  SER A 379     133.769 115.840 190.914  1.00  1.820          H  
ATOM   6069 1HB  SER A 379     132.224 117.657 191.313  1.00  2.570          H  
ATOM   6070 2HB  SER A 379     132.955 117.894 189.750  1.00  2.570          H  
ATOM   6071  HG  SER A 379     130.758 118.203 189.675  1.00  2.570          H  
ATOM   6072  N   GLY A 380     131.787 115.013 192.362  1.00  1.590          N  
ATOM   6073  CA  GLY A 380     130.706 114.475 193.204  1.00  1.840          C  
ATOM   6074  C   GLY A 380     130.608 112.963 193.486  1.00  1.600          C  
ATOM   6075  O   GLY A 380     129.673 112.545 194.167  1.00  1.790          O  
ATOM   6076  H   GLY A 380     132.530 115.542 192.838  1.00  1.910          H  
ATOM   6077 1HA  GLY A 380     130.761 114.988 194.165  1.00  2.210          H  
ATOM   6078 2HA  GLY A 380     129.762 114.804 192.770  1.00  2.210          H  
ATOM   6079  N   GLY A 381     131.514 112.143 192.965  1.00  1.190          N  
ATOM   6080  CA  GLY A 381     131.405 110.687 193.156  1.00  0.910          C  
ATOM   6081  C   GLY A 381     132.239 110.125 194.316  1.00  0.960          C  
ATOM   6082  O   GLY A 381     132.639 110.842 195.232  1.00  1.290          O  
ATOM   6083  H   GLY A 381     132.276 112.525 192.420  1.00  1.430          H  
ATOM   6084 1HA  GLY A 381     130.355 110.419 193.301  1.00  1.090          H  
ATOM   6085 2HA  GLY A 381     131.718 110.194 192.232  1.00  1.090          H  
ATOM   6086  N   GLY A 382     132.483 108.806 194.261  1.00  0.790          N  
ATOM   6087  CA  GLY A 382     133.266 108.045 195.253  1.00  1.000          C  
ATOM   6088  C   GLY A 382     134.583 107.633 194.612  1.00  0.860          C  
ATOM   6089  O   GLY A 382     135.313 106.759 195.081  1.00  1.000          O  
ATOM   6090  H   GLY A 382     132.101 108.292 193.472  1.00  0.950          H  
ATOM   6091 1HA  GLY A 382     133.456 108.655 196.138  1.00  1.200          H  
ATOM   6092 2HA  GLY A 382     132.720 107.161 195.560  1.00  1.200          H  
ATOM   6093  N   ASP A 383     134.857 108.280 193.504  1.00  0.630          N  
ATOM   6094  CA  ASP A 383     135.963 108.022 192.630  1.00  0.530          C  
ATOM   6095  C   ASP A 383     137.298 107.926 193.352  1.00  0.620          C  
ATOM   6096  O   ASP A 383     137.684 108.808 194.100  1.00  0.670          O  
ATOM   6097  CB  ASP A 383     136.051 109.214 191.679  1.00  0.780          C  
ATOM   6098  CG  ASP A 383     134.755 109.426 190.879  1.00  0.780          C  
ATOM   6099  OD1 ASP A 383     133.871 108.590 190.921  1.00  0.780          O  
ATOM   6100  OD2 ASP A 383     134.626 110.454 190.272  1.00  0.780          O  
ATOM   6101  H   ASP A 383     134.198 108.983 193.201  1.00  0.760          H  
ATOM   6102  HA  ASP A 383     135.771 107.104 192.083  1.00  0.640          H  
ATOM   6103 1HB  ASP A 383     136.275 110.129 192.245  1.00  0.940          H  
ATOM   6104 2HB  ASP A 383     136.875 109.054 190.976  1.00  0.940          H  
ATOM   6105  N   LEU A 384     138.012 106.853 193.084  1.00  0.660          N  
ATOM   6106  CA  LEU A 384     139.343 106.666 193.599  1.00  0.730          C  
ATOM   6107  C   LEU A 384     140.237 106.955 192.421  1.00  0.700          C  
ATOM   6108  O   LEU A 384     141.329 107.508 192.569  1.00  0.700          O  
ATOM   6109  CB  LEU A 384     139.541 105.260 194.154  1.00  0.990          C  
ATOM   6110  CG  LEU A 384     138.622 104.878 195.336  1.00  0.990          C  
ATOM   6111  CD1 LEU A 384     138.915 103.447 195.721  1.00  0.990          C  
ATOM   6112  CD2 LEU A 384     138.841 105.832 196.528  1.00  0.990          C  
ATOM   6113  H   LEU A 384     137.612 106.150 192.484  1.00  0.790          H  
ATOM   6114  HA  LEU A 384     139.551 107.391 194.375  1.00  0.880          H  
ATOM   6115 1HB  LEU A 384     139.358 104.548 193.348  1.00  1.190          H  
ATOM   6116 2HB  LEU A 384     140.573 105.157 194.476  1.00  1.190          H  
ATOM   6117  HG  LEU A 384     137.575 104.944 195.021  1.00  1.190          H  
ATOM   6118 1HD1 LEU A 384     138.263 103.147 196.540  1.00  1.190          H  
ATOM   6119 2HD1 LEU A 384     138.735 102.813 194.864  1.00  1.190          H  
ATOM   6120 3HD1 LEU A 384     139.950 103.361 196.032  1.00  1.190          H  
ATOM   6121 1HD2 LEU A 384     138.186 105.540 197.345  1.00  1.190          H  
ATOM   6122 2HD2 LEU A 384     139.871 105.782 196.859  1.00  1.190          H  
ATOM   6123 3HD2 LEU A 384     138.605 106.857 196.252  1.00  1.190          H  
ATOM   6124  N   THR A 385     139.758 106.578 191.226  1.00  0.660          N  
ATOM   6125  CA  THR A 385     140.490 106.837 189.996  1.00  0.680          C  
ATOM   6126  C   THR A 385     139.544 107.321 188.901  1.00  0.630          C  
ATOM   6127  O   THR A 385     138.362 106.954 188.867  1.00  0.470          O  
ATOM   6128  CB  THR A 385     141.248 105.576 189.463  1.00  0.940          C  
ATOM   6129  OG1 THR A 385     140.302 104.532 189.046  1.00  0.940          O  
ATOM   6130  CG2 THR A 385     142.154 105.005 190.561  1.00  0.940          C  
ATOM   6131  H   THR A 385     138.855 106.098 191.180  1.00  0.790          H  
ATOM   6132  HA  THR A 385     141.220 107.627 190.185  1.00  0.820          H  
ATOM   6133  HB  THR A 385     141.863 105.855 188.618  1.00  1.130          H  
ATOM   6134  HG1 THR A 385     139.905 104.708 188.128  1.00  1.130          H  
ATOM   6135 1HG2 THR A 385     142.683 104.140 190.172  1.00  1.130          H  
ATOM   6136 2HG2 THR A 385     142.876 105.766 190.874  1.00  1.130          H  
ATOM   6137 3HG2 THR A 385     141.558 104.700 191.416  1.00  1.130          H  
ATOM   6138  N   LEU A 386     140.091 108.078 187.952  1.00  0.740          N  
ATOM   6139  CA  LEU A 386     139.353 108.405 186.739  1.00  0.680          C  
ATOM   6140  C   LEU A 386     139.750 107.423 185.664  1.00  0.710          C  
ATOM   6141  O   LEU A 386     139.270 107.465 184.536  1.00  0.780          O  
ATOM   6142  CB  LEU A 386     139.597 109.844 186.289  1.00  0.980          C  
ATOM   6143  CG  LEU A 386     139.138 110.964 187.262  1.00  0.980          C  
ATOM   6144  CD1 LEU A 386     139.526 112.307 186.662  1.00  0.980          C  
ATOM   6145  CD2 LEU A 386     137.614 110.880 187.488  1.00  0.980          C  
ATOM   6146  H   LEU A 386     141.032 108.422 188.083  1.00  0.890          H  
ATOM   6147  HA  LEU A 386     138.296 108.260 186.918  1.00  0.820          H  
ATOM   6148 1HB  LEU A 386     140.661 109.971 186.124  1.00  1.170          H  
ATOM   6149 2HB  LEU A 386     139.087 109.999 185.340  1.00  1.170          H  
ATOM   6150  HG  LEU A 386     139.645 110.864 188.220  1.00  1.170          H  
ATOM   6151 1HD1 LEU A 386     139.216 113.110 187.335  1.00  1.170          H  
ATOM   6152 2HD1 LEU A 386     140.606 112.345 186.526  1.00  1.170          H  
ATOM   6153 3HD1 LEU A 386     139.038 112.430 185.700  1.00  1.170          H  
ATOM   6154 1HD2 LEU A 386     137.300 111.681 188.160  1.00  1.170          H  
ATOM   6155 2HD2 LEU A 386     137.101 110.979 186.539  1.00  1.170          H  
ATOM   6156 3HD2 LEU A 386     137.348 109.933 187.946  1.00  1.170          H  
ATOM   6157  N   GLY A 387     140.665 106.541 186.027  1.00  0.910          N  
ATOM   6158  CA  GLY A 387     141.109 105.477 185.169  1.00  1.000          C  
ATOM   6159  C   GLY A 387     140.274 104.266 185.538  1.00  1.210          C  
ATOM   6160  O   GLY A 387     139.406 104.367 186.412  1.00  1.400          O  
ATOM   6161  H   GLY A 387     141.026 106.611 186.960  1.00  1.090          H  
ATOM   6162 1HA  GLY A 387     140.950 105.743 184.136  1.00  1.200          H  
ATOM   6163 2HA  GLY A 387     142.168 105.275 185.322  1.00  1.200          H  
ATOM   6164  N   LEU A 388     140.557 103.134 184.900  1.00  1.210          N  
ATOM   6165  CA  LEU A 388     139.847 101.877 185.127  1.00  1.470          C  
ATOM   6166  C   LEU A 388     140.785 100.829 185.645  1.00  1.340          C  
ATOM   6167  O   LEU A 388     141.980 100.887 185.351  1.00  0.960          O  
ATOM   6168  CB  LEU A 388     139.172 101.398 183.811  1.00  1.950          C  
ATOM   6169  CG  LEU A 388     140.092 101.173 182.538  1.00  1.950          C  
ATOM   6170  CD1 LEU A 388     140.582  99.739 182.409  1.00  1.950          C  
ATOM   6171  CD2 LEU A 388     139.297 101.576 181.307  1.00  1.950          C  
ATOM   6172  H   LEU A 388     141.303 103.147 184.221  1.00  1.450          H  
ATOM   6173  HA  LEU A 388     139.077 102.048 185.872  1.00  1.760          H  
ATOM   6174 1HB  LEU A 388     138.711 100.426 184.024  1.00  2.340          H  
ATOM   6175 2HB  LEU A 388     138.387 102.059 183.533  1.00  2.340          H  
ATOM   6176  HG  LEU A 388     140.967 101.785 182.624  1.00  2.340          H  
ATOM   6177 1HD1 LEU A 388     141.209  99.636 181.520  1.00  2.340          H  
ATOM   6178 2HD1 LEU A 388     141.156  99.480 183.257  1.00  2.340          H  
ATOM   6179 3HD1 LEU A 388     139.739  99.078 182.321  1.00  2.340          H  
ATOM   6180 1HD2 LEU A 388     139.922 101.461 180.421  1.00  2.340          H  
ATOM   6181 2HD2 LEU A 388     138.414 100.943 181.210  1.00  2.340          H  
ATOM   6182 3HD2 LEU A 388     138.987 102.612 181.393  1.00  2.340          H  
ATOM   6183  N   GLU A 389     140.265  99.849 186.372  1.00  1.810          N  
ATOM   6184  CA  GLU A 389     141.128  98.758 186.798  1.00  1.780          C  
ATOM   6185  C   GLU A 389     141.628  98.070 185.506  1.00  0.840          C  
ATOM   6186  O   GLU A 389     140.806  97.591 184.723  1.00  1.060          O  
ATOM   6187  CB  GLU A 389     140.347  97.812 187.714  1.00  2.500          C  
ATOM   6188  CG  GLU A 389     139.976  98.443 189.086  1.00  2.500          C  
ATOM   6189  CD  GLU A 389     139.178  97.523 190.011  1.00  2.500          C  
ATOM   6190  OE1 GLU A 389     138.941  96.396 189.651  1.00  2.500          O  
ATOM   6191  OE2 GLU A 389     138.786  97.972 191.067  1.00  2.500          O  
ATOM   6192  H   GLU A 389     139.268  99.892 186.632  1.00  2.170          H  
ATOM   6193  HA  GLU A 389     141.933  99.171 187.391  1.00  2.140          H  
ATOM   6194 1HB  GLU A 389     139.423  97.504 187.217  1.00  3.000          H  
ATOM   6195 2HB  GLU A 389     140.934  96.914 187.900  1.00  3.000          H  
ATOM   6196 1HG  GLU A 389     140.906  98.716 189.592  1.00  3.000          H  
ATOM   6197 2HG  GLU A 389     139.411  99.354 188.914  1.00  3.000          H  
ATOM   6198  N   PRO A 390     142.953  97.978 185.250  1.00  1.020          N  
ATOM   6199  CA  PRO A 390     143.572  97.412 184.057  1.00  1.430          C  
ATOM   6200  C   PRO A 390     143.054  96.079 183.568  1.00  1.500          C  
ATOM   6201  O   PRO A 390     142.964  95.863 182.364  1.00  2.070          O  
ATOM   6202  CB  PRO A 390     145.037  97.299 184.478  1.00  2.150          C  
ATOM   6203  CG  PRO A 390     145.227  98.416 185.448  1.00  2.150          C  
ATOM   6204  CD  PRO A 390     143.925  98.511 186.200  1.00  2.150          C  
ATOM   6205  HA  PRO A 390     143.470  98.165 183.243  1.00  1.720          H  
ATOM   6206 1HB  PRO A 390     145.213  96.308 184.938  1.00  2.570          H  
ATOM   6207 2HB  PRO A 390     145.695  97.366 183.605  1.00  2.570          H  
ATOM   6208 1HG  PRO A 390     146.078  98.201 186.122  1.00  2.570          H  
ATOM   6209 2HG  PRO A 390     145.477  99.345 184.909  1.00  2.570          H  
ATOM   6210 1HD  PRO A 390     143.922  97.913 187.048  1.00  2.570          H  
ATOM   6211 2HD  PRO A 390     143.758  99.573 186.416  1.00  2.570          H  
ATOM   6212  N   SER A 391     142.657  95.171 184.476  1.00  1.060          N  
ATOM   6213  CA  SER A 391     142.163  93.869 184.019  1.00  1.320          C  
ATOM   6214  C   SER A 391     140.905  93.943 183.135  1.00  1.340          C  
ATOM   6215  O   SER A 391     140.540  92.955 182.492  1.00  1.490          O  
ATOM   6216  CB  SER A 391     141.896  92.963 185.204  1.00  1.740          C  
ATOM   6217  OG  SER A 391     140.863  93.464 186.006  1.00  1.740          O  
ATOM   6218  H   SER A 391     142.722  95.322 185.491  1.00  1.270          H  
ATOM   6219  HA  SER A 391     142.953  93.410 183.425  1.00  1.580          H  
ATOM   6220 1HB  SER A 391     141.627  91.975 184.842  1.00  2.090          H  
ATOM   6221 2HB  SER A 391     142.801  92.862 185.801  1.00  2.090          H  
ATOM   6222  HG  SER A 391     141.302  94.088 186.628  1.00  2.090          H  
ATOM   6223  N   GLU A 392     140.248  95.107 183.085  1.00  1.690          N  
ATOM   6224  CA  GLU A 392     139.056  95.282 182.271  1.00  2.130          C  
ATOM   6225  C   GLU A 392     139.284  95.552 180.771  1.00  3.030          C  
ATOM   6226  O   GLU A 392     138.381  95.243 179.988  1.00  3.730          O  
ATOM   6227  CB  GLU A 392     138.163  96.377 182.863  1.00  2.810          C  
ATOM   6228  CG  GLU A 392     137.499  96.010 184.192  1.00  2.810          C  
ATOM   6229  CD  GLU A 392     136.662  97.132 184.776  1.00  2.810          C  
ATOM   6230  OE1 GLU A 392     136.952  98.272 184.496  1.00  2.810          O  
ATOM   6231  OE2 GLU A 392     135.714  96.843 185.473  1.00  2.810          O  
ATOM   6232  H   GLU A 392     140.592  95.894 183.644  1.00  2.030          H  
ATOM   6233  HA  GLU A 392     138.493  94.352 182.339  1.00  2.560          H  
ATOM   6234 1HB  GLU A 392     138.760  97.250 183.055  1.00  3.370          H  
ATOM   6235 2HB  GLU A 392     137.388  96.654 182.150  1.00  3.370          H  
ATOM   6236 1HG  GLU A 392     136.866  95.137 184.036  1.00  3.370          H  
ATOM   6237 2HG  GLU A 392     138.280  95.735 184.907  1.00  3.370          H  
ATOM   6238  N   GLU A 393     140.413  96.184 180.374  1.00  3.430          N  
ATOM   6239  CA  GLU A 393     140.656  96.535 178.950  1.00  4.540          C  
ATOM   6240  C   GLU A 393     142.019  97.203 178.681  1.00  4.600          C  
ATOM   6241  O   GLU A 393     142.559  97.916 179.530  1.00  5.080          O  
ATOM   6242  CB  GLU A 393     139.546  97.472 178.414  1.00  5.910          C  
ATOM   6243  CG  GLU A 393     139.650  97.893 176.916  1.00  5.910          C  
ATOM   6244  CD  GLU A 393     139.600  96.738 175.927  1.00  5.910          C  
ATOM   6245  OE1 GLU A 393     140.543  95.970 175.896  1.00  5.910          O  
ATOM   6246  OE2 GLU A 393     138.644  96.641 175.197  1.00  5.910          O  
ATOM   6247  H   GLU A 393     141.142  96.360 181.071  1.00  4.120          H  
ATOM   6248  HA  GLU A 393     140.630  95.608 178.375  1.00  5.450          H  
ATOM   6249 1HB  GLU A 393     138.574  97.024 178.510  1.00  7.090          H  
ATOM   6250 2HB  GLU A 393     139.534  98.391 179.009  1.00  7.090          H  
ATOM   6251 1HG  GLU A 393     138.775  98.498 176.722  1.00  7.090          H  
ATOM   6252 2HG  GLU A 393     140.508  98.526 176.739  1.00  7.090          H  
ATOM   6253  N   GLU A 394     142.523  97.031 177.449  1.00  4.260          N  
ATOM   6254  CA  GLU A 394     143.727  97.711 176.947  1.00  4.400          C  
ATOM   6255  C   GLU A 394     143.394  98.535 175.684  1.00  4.790          C  
ATOM   6256  O   GLU A 394     143.333  98.001 174.576  1.00  4.970          O  
ATOM   6257  CB  GLU A 394     144.841  96.695 176.651  1.00  6.100          C  
ATOM   6258  CG  GLU A 394     145.357  95.931 177.888  1.00  6.100          C  
ATOM   6259  CD  GLU A 394     146.484  94.957 177.576  1.00  6.100          C  
ATOM   6260  OE1 GLU A 394     146.821  94.814 176.425  1.00  6.100          O  
ATOM   6261  OE2 GLU A 394     147.002  94.363 178.494  1.00  6.100          O  
ATOM   6262  H   GLU A 394     141.994  96.426 176.815  1.00  5.110          H  
ATOM   6263  HA  GLU A 394     144.084  98.401 177.710  1.00  5.280          H  
ATOM   6264 1HB  GLU A 394     144.475  95.960 175.933  1.00  7.320          H  
ATOM   6265 2HB  GLU A 394     145.688  97.206 176.193  1.00  7.320          H  
ATOM   6266 1HG  GLU A 394     145.705  96.655 178.625  1.00  7.320          H  
ATOM   6267 2HG  GLU A 394     144.524  95.384 178.332  1.00  7.320          H  
ATOM   6268  N   ALA A 395     143.128  99.829 175.869  1.00  4.980          N  
ATOM   6269  CA  ALA A 395     142.679 100.714 174.785  1.00  5.520          C  
ATOM   6270  C   ALA A 395     143.753 100.981 173.715  1.00  6.380          C  
ATOM   6271  O   ALA A 395     144.934 101.075 174.050  1.00  6.260          O  
ATOM   6272  CB  ALA A 395     142.245 102.037 175.360  1.00  7.510          C  
ATOM   6273  H   ALA A 395     143.226 100.196 176.808  1.00  5.980          H  
ATOM   6274  HA  ALA A 395     141.823 100.230 174.337  1.00  6.620          H  
ATOM   6275 1HB  ALA A 395     141.855 102.688 174.580  1.00  9.010          H  
ATOM   6276 2HB  ALA A 395     141.490 101.846 176.082  1.00  9.010          H  
ATOM   6277 3HB  ALA A 395     143.088 102.532 175.844  1.00  9.010          H  
ATOM   6278  N   PRO A 396     143.367 101.118 172.423  1.00  7.370          N  
ATOM   6279  CA  PRO A 396     144.207 101.501 171.298  1.00  8.340          C  
ATOM   6280  C   PRO A 396     144.451 103.009 171.238  1.00  9.230          C  
ATOM   6281  O   PRO A 396     143.644 103.794 171.734  1.00  9.960          O  
ATOM   6282  CB  PRO A 396     143.371 101.062 170.094  1.00 12.510          C  
ATOM   6283  CG  PRO A 396     141.944 101.214 170.559  1.00 12.510          C  
ATOM   6284  CD  PRO A 396     141.968 100.849 172.035  1.00 12.510          C  
ATOM   6285  HA  PRO A 396     145.156 100.954 171.348  1.00 10.010          H  
ATOM   6286 1HB  PRO A 396     143.608 101.708 169.229  1.00 15.010          H  
ATOM   6287 2HB  PRO A 396     143.628 100.031 169.809  1.00 15.010          H  
ATOM   6288 1HG  PRO A 396     141.607 102.254 170.390  1.00 15.010          H  
ATOM   6289 2HG  PRO A 396     141.279 100.568 169.965  1.00 15.010          H  
ATOM   6290 1HD  PRO A 396     141.287 101.524 172.563  1.00 15.010          H  
ATOM   6291 2HD  PRO A 396     141.716  99.779 172.166  1.00 15.010          H  
ATOM   6292  N   ARG A 397     145.516 103.393 170.543  1.00  9.380          N  
ATOM   6293  CA  ARG A 397     145.807 104.781 170.184  1.00 10.300          C  
ATOM   6294  C   ARG A 397     145.037 105.219 168.945  1.00 10.240          C  
ATOM   6295  O   ARG A 397     145.010 104.489 167.953  1.00 10.170          O  
ATOM   6296  CB  ARG A 397     147.293 104.934 169.898  1.00 14.050          C  
ATOM   6297  CG  ARG A 397     147.776 106.308 169.393  1.00 14.050          C  
ATOM   6298  CD  ARG A 397     147.710 107.392 170.396  1.00 14.050          C  
ATOM   6299  NE  ARG A 397     148.512 108.501 169.960  1.00 14.050          N  
ATOM   6300  CZ  ARG A 397     148.141 109.585 169.250  1.00 14.050          C  
ATOM   6301  NH1 ARG A 397     146.904 109.833 168.829  1.00 14.050          N  
ATOM   6302  NH2 ARG A 397     149.106 110.435 168.973  1.00 14.050          N  
ATOM   6303  H   ARG A 397     146.149 102.677 170.213  1.00 11.260          H  
ATOM   6304  HA  ARG A 397     145.520 105.424 171.015  1.00 12.360          H  
ATOM   6305 1HB  ARG A 397     147.861 104.694 170.786  1.00 16.860          H  
ATOM   6306 2HB  ARG A 397     147.578 104.211 169.137  1.00 16.860          H  
ATOM   6307 1HG  ARG A 397     148.820 106.215 169.096  1.00 16.860          H  
ATOM   6308 2HG  ARG A 397     147.201 106.617 168.521  1.00 16.860          H  
ATOM   6309 1HD  ARG A 397     146.689 107.734 170.536  1.00 16.860          H  
ATOM   6310 2HD  ARG A 397     148.109 107.049 171.342  1.00 16.860          H  
ATOM   6311  HE  ARG A 397     149.517 108.476 170.220  1.00 16.860          H  
ATOM   6312 1HH1 ARG A 397     146.107 109.221 169.026  1.00 16.860          H  
ATOM   6313 2HH1 ARG A 397     146.728 110.675 168.310  1.00 16.860          H  
ATOM   6314 1HH2 ARG A 397     150.056 110.209 169.312  1.00 16.860          H  
ATOM   6315 2HH2 ARG A 397     148.928 111.274 168.449  1.00 16.860          H  
ATOM   6316  N   SER A 398     144.475 106.428 168.959  1.00 10.250          N  
ATOM   6317  CA  SER A 398     143.825 106.932 167.756  1.00 10.130          C  
ATOM   6318  C   SER A 398     143.963 108.467 167.642  1.00 10.890          C  
ATOM   6319  O   SER A 398     144.176 109.138 168.655  1.00 10.880          O  
ATOM   6320  CB  SER A 398     142.356 106.564 167.793  1.00 14.230          C  
ATOM   6321  OG  SER A 398     141.711 107.220 168.846  1.00 14.230          O  
ATOM   6322  H   SER A 398     144.476 106.983 169.803  1.00 12.300          H  
ATOM   6323  HA  SER A 398     144.291 106.428 166.921  1.00 12.160          H  
ATOM   6324 1HB  SER A 398     141.882 106.835 166.852  1.00 17.080          H  
ATOM   6325 2HB  SER A 398     142.254 105.485 167.915  1.00 17.080          H  
ATOM   6326  HG  SER A 398     140.799 106.929 168.821  1.00 17.080          H  
ATOM   6327  N   PRO A 399     144.033 109.016 166.400  1.00 11.640          N  
ATOM   6328  CA  PRO A 399     144.010 110.438 166.024  1.00 12.440          C  
ATOM   6329  C   PRO A 399     142.617 111.095 165.969  1.00 13.230          C  
ATOM   6330  O   PRO A 399     141.619 110.422 165.733  1.00 13.120          O  
ATOM   6331  CB  PRO A 399     144.652 110.392 164.632  1.00 18.660          C  
ATOM   6332  CG  PRO A 399     144.281 109.025 164.078  1.00 18.660          C  
ATOM   6333  CD  PRO A 399     144.267 108.108 165.247  1.00 18.660          C  
ATOM   6334  HA  PRO A 399     144.649 110.994 166.717  1.00 14.930          H  
ATOM   6335 1HB  PRO A 399     144.265 111.225 164.021  1.00 22.390          H  
ATOM   6336 2HB  PRO A 399     145.738 110.541 164.712  1.00 22.390          H  
ATOM   6337 1HG  PRO A 399     143.313 109.024 163.578  1.00 22.390          H  
ATOM   6338 2HG  PRO A 399     145.017 108.720 163.318  1.00 22.390          H  
ATOM   6339 1HD  PRO A 399     143.427 107.410 165.109  1.00 22.390          H  
ATOM   6340 2HD  PRO A 399     145.244 107.600 165.328  1.00 22.390          H  
ATOM   6341  N   LEU A 400     142.600 112.435 166.091  1.00 14.160          N  
ATOM   6342  CA  LEU A 400     141.421 113.297 165.860  1.00 15.010          C  
ATOM   6343  C   LEU A 400     141.715 114.303 164.741  1.00 15.190          C  
ATOM   6344  O   LEU A 400     142.881 114.626 164.506  1.00 15.590          O  
ATOM   6345  CB  LEU A 400     141.006 114.079 167.115  1.00 20.670          C  
ATOM   6346  CG  LEU A 400     140.227 113.333 168.200  1.00 20.670          C  
ATOM   6347  CD1 LEU A 400     141.159 112.552 169.107  1.00 20.670          C  
ATOM   6348  CD2 LEU A 400     139.390 114.377 169.011  1.00 20.670          C  
ATOM   6349  H   LEU A 400     143.466 112.896 166.327  1.00 16.990          H  
ATOM   6350  HA  LEU A 400     140.588 112.672 165.545  1.00 18.010          H  
ATOM   6351 1HB  LEU A 400     141.890 114.525 167.566  1.00 24.810          H  
ATOM   6352 2HB  LEU A 400     140.361 114.866 166.788  1.00 24.810          H  
ATOM   6353  HG  LEU A 400     139.564 112.618 167.727  1.00 24.810          H  
ATOM   6354 1HD1 LEU A 400     140.570 112.028 169.830  1.00 24.810          H  
ATOM   6355 2HD1 LEU A 400     141.720 111.825 168.544  1.00 24.810          H  
ATOM   6356 3HD1 LEU A 400     141.847 113.225 169.612  1.00 24.810          H  
ATOM   6357 1HD2 LEU A 400     138.807 113.866 169.768  1.00 24.810          H  
ATOM   6358 2HD2 LEU A 400     140.056 115.096 169.490  1.00 24.810          H  
ATOM   6359 3HD2 LEU A 400     138.713 114.907 168.339  1.00 24.810          H  
ATOM   6360  N   ALA A 401     140.676 114.816 164.058  1.00 14.940          N  
ATOM   6361  CA  ALA A 401     140.917 115.820 163.008  1.00 15.060          C  
ATOM   6362  C   ALA A 401     139.715 116.756 162.749  1.00 15.250          C  
ATOM   6363  O   ALA A 401     138.577 116.374 163.013  1.00 15.120          O  
ATOM   6364  CB  ALA A 401     141.260 115.102 161.721  1.00 21.040          C  
ATOM   6365  H   ALA A 401     139.734 114.509 164.271  1.00 17.930          H  
ATOM   6366  HA  ALA A 401     141.762 116.416 163.332  1.00 18.070          H  
ATOM   6367 1HB  ALA A 401     141.473 115.790 160.916  1.00 25.240          H  
ATOM   6368 2HB  ALA A 401     142.127 114.473 161.881  1.00 25.240          H  
ATOM   6369 3HB  ALA A 401     140.414 114.499 161.436  1.00 25.240          H  
ATOM   6370  N   PRO A 402     139.959 118.000 162.260  1.00 15.640          N  
ATOM   6371  CA  PRO A 402     138.980 119.015 161.853  1.00 15.910          C  
ATOM   6372  C   PRO A 402     138.277 118.670 160.536  1.00 15.380          C  
ATOM   6373  O   PRO A 402     138.806 117.872 159.759  1.00 14.810          O  
ATOM   6374  CB  PRO A 402     139.841 120.270 161.716  1.00 23.870          C  
ATOM   6375  CG  PRO A 402     141.213 119.765 161.358  1.00 23.870          C  
ATOM   6376  CD  PRO A 402     141.369 118.482 162.136  1.00 23.870          C  
ATOM   6377  HA  PRO A 402     138.250 119.130 162.661  1.00 19.090          H  
ATOM   6378 1HB  PRO A 402     139.397 120.930 160.954  1.00 28.640          H  
ATOM   6379 2HB  PRO A 402     139.814 120.835 162.665  1.00 28.640          H  
ATOM   6380 1HG  PRO A 402     141.272 119.600 160.271  1.00 28.640          H  
ATOM   6381 2HG  PRO A 402     141.978 120.520 161.608  1.00 28.640          H  
ATOM   6382 1HD  PRO A 402     141.994 117.819 161.542  1.00 28.640          H  
ATOM   6383 2HD  PRO A 402     141.802 118.691 163.130  1.00 28.640          H  
ATOM   6384  N   SER A 403     137.105 119.288 160.282  1.00 15.680          N  
ATOM   6385  CA  SER A 403     136.335 119.053 159.035  1.00 15.290          C  
ATOM   6386  C   SER A 403     135.171 120.038 158.789  1.00 15.370          C  
ATOM   6387  O   SER A 403     134.506 120.470 159.726  1.00 15.590          O  
ATOM   6388  CB  SER A 403     135.798 117.642 159.012  1.00 21.560          C  
ATOM   6389  OG  SER A 403     135.014 117.425 157.875  1.00 21.560          O  
ATOM   6390  H   SER A 403     136.771 119.980 160.970  1.00 18.820          H  
ATOM   6391  HA  SER A 403     137.031 119.156 158.200  1.00 18.350          H  
ATOM   6392 1HB  SER A 403     136.622 116.938 159.017  1.00 25.870          H  
ATOM   6393 2HB  SER A 403     135.208 117.467 159.902  1.00 25.870          H  
ATOM   6394  HG  SER A 403     134.077 117.573 158.170  1.00 25.870          H  
ATOM   6395  N   GLU A 404     134.897 120.387 157.531  1.00 15.260          N  
ATOM   6396  CA  GLU A 404     133.748 121.265 157.233  1.00 15.270          C  
ATOM   6397  C   GLU A 404     132.436 120.486 157.013  1.00 14.760          C  
ATOM   6398  O   GLU A 404     132.394 119.575 156.188  1.00 13.910          O  
ATOM   6399  CB  GLU A 404     134.043 122.118 156.000  1.00 21.370          C  
ATOM   6400  CG  GLU A 404     132.974 123.136 155.690  1.00 21.370          C  
ATOM   6401  CD  GLU A 404     133.363 124.050 154.597  1.00 21.370          C  
ATOM   6402  OE1 GLU A 404     134.497 124.502 154.601  1.00 21.370          O  
ATOM   6403  OE2 GLU A 404     132.546 124.301 153.742  1.00 21.370          O  
ATOM   6404  H   GLU A 404     135.464 120.018 156.780  1.00 18.310          H  
ATOM   6405  HA  GLU A 404     133.598 121.930 158.080  1.00 18.320          H  
ATOM   6406 1HB  GLU A 404     134.993 122.613 156.095  1.00 25.650          H  
ATOM   6407 2HB  GLU A 404     134.121 121.465 155.132  1.00 25.650          H  
ATOM   6408 1HG  GLU A 404     132.061 122.625 155.395  1.00 25.650          H  
ATOM   6409 2HG  GLU A 404     132.760 123.708 156.590  1.00 25.650          H  
ATOM   6410  N   GLY A 405     131.363 120.880 157.719  1.00 15.430          N  
ATOM   6411  CA  GLY A 405     130.059 120.214 157.614  1.00 15.400          C  
ATOM   6412  C   GLY A 405     129.214 120.404 158.885  1.00 15.040          C  
ATOM   6413  O   GLY A 405     129.333 121.403 159.593  1.00 15.100          O  
ATOM   6414  H   GLY A 405     131.488 121.656 158.373  1.00 18.520          H  
ATOM   6415 1HA  GLY A 405     129.522 120.593 156.747  1.00 18.480          H  
ATOM   6416 2HA  GLY A 405     130.231 119.164 157.446  1.00 18.480          H  
ATOM   6417  N   ALA A 406     128.337 119.455 159.197  1.00 14.740          N  
ATOM   6418  CA  ALA A 406     127.504 119.584 160.377  1.00 14.420          C  
ATOM   6419  C   ALA A 406     128.422 119.448 161.560  1.00 14.060          C  
ATOM   6420  O   ALA A 406     128.788 118.316 161.931  1.00 14.020          O  
ATOM   6421  CB  ALA A 406     126.410 118.540 160.414  1.00 20.320          C  
ATOM   6422  H   ALA A 406     128.214 118.637 158.608  1.00 17.690          H  
ATOM   6423  HA  ALA A 406     127.074 120.565 160.386  1.00 17.300          H  
ATOM   6424 1HB  ALA A 406     125.821 118.668 161.320  1.00 24.380          H  
ATOM   6425 2HB  ALA A 406     125.764 118.644 159.550  1.00 24.380          H  
ATOM   6426 3HB  ALA A 406     126.858 117.544 160.410  1.00 24.380          H  
ATOM   6427  N   GLY A 407     128.828 120.631 162.056  1.00 13.800          N  
ATOM   6428  CA  GLY A 407     129.893 120.958 163.013  1.00 13.400          C  
ATOM   6429  C   GLY A 407     129.924 120.213 164.327  1.00 12.540          C  
ATOM   6430  O   GLY A 407     130.899 120.300 165.069  1.00 12.210          O  
ATOM   6431  H   GLY A 407     128.395 121.433 161.601  1.00 16.560          H  
ATOM   6432 1HA  GLY A 407     130.847 120.845 162.514  1.00 16.080          H  
ATOM   6433 2HA  GLY A 407     129.826 122.023 163.231  1.00 16.080          H  
ATOM   6434  N   SER A 408     128.856 119.530 164.677  1.00 12.220          N  
ATOM   6435  CA  SER A 408     128.865 118.778 165.905  1.00 11.420          C  
ATOM   6436  C   SER A 408     129.493 117.393 165.755  1.00 10.350          C  
ATOM   6437  O   SER A 408     129.966 116.819 166.739  1.00  9.650          O  
ATOM   6438  CB  SER A 408     127.430 118.596 166.374  1.00 16.310          C  
ATOM   6439  OG  SER A 408     126.669 117.811 165.463  1.00 16.310          O  
ATOM   6440  H   SER A 408     128.035 119.494 164.083  1.00 14.660          H  
ATOM   6441  HA  SER A 408     129.428 119.338 166.653  1.00 13.700          H  
ATOM   6442 1HB  SER A 408     127.417 118.143 167.347  1.00 19.570          H  
ATOM   6443 2HB  SER A 408     126.968 119.564 166.462  1.00 19.570          H  
ATOM   6444  HG  SER A 408     126.925 116.847 165.564  1.00 19.570          H  
ATOM   6445  N   ASP A 409     129.551 116.865 164.523  1.00 10.250          N  
ATOM   6446  CA  ASP A 409     129.877 115.450 164.361  1.00  9.380          C  
ATOM   6447  C   ASP A 409     131.291 114.919 163.968  1.00  9.000          C  
ATOM   6448  O   ASP A 409     131.402 113.712 163.748  1.00  8.380          O  
ATOM   6449  CB  ASP A 409     128.866 114.913 163.356  1.00 13.480          C  
ATOM   6450  CG  ASP A 409     127.380 115.057 163.829  1.00 13.480          C  
ATOM   6451  OD1 ASP A 409     127.101 115.089 165.012  1.00 13.480          O  
ATOM   6452  OD2 ASP A 409     126.540 115.149 162.968  1.00 13.480          O  
ATOM   6453  H   ASP A 409     129.233 117.401 163.710  1.00 12.300          H  
ATOM   6454  HA  ASP A 409     129.644 114.985 165.319  1.00 11.260          H  
ATOM   6455 1HB  ASP A 409     128.975 115.452 162.416  1.00 16.180          H  
ATOM   6456 2HB  ASP A 409     129.069 113.862 163.174  1.00 16.180          H  
ATOM   6457  N   VAL A 410     132.365 115.725 163.863  1.00  9.440          N  
ATOM   6458  CA  VAL A 410     133.667 115.105 163.496  1.00  9.260          C  
ATOM   6459  C   VAL A 410     134.752 115.175 164.546  1.00  8.490          C  
ATOM   6460  O   VAL A 410     135.384 114.157 164.841  1.00  8.230          O  
ATOM   6461  CB  VAL A 410     134.264 115.644 162.181  1.00 13.040          C  
ATOM   6462  CG1 VAL A 410     135.676 115.037 161.899  1.00 13.040          C  
ATOM   6463  CG2 VAL A 410     133.402 115.231 161.125  1.00 13.040          C  
ATOM   6464  H   VAL A 410     132.304 116.734 164.027  1.00 11.330          H  
ATOM   6465  HA  VAL A 410     133.482 114.047 163.320  1.00 11.110          H  
ATOM   6466  HB  VAL A 410     134.348 116.723 162.225  1.00 15.640          H  
ATOM   6467 1HG1 VAL A 410     136.059 115.407 160.955  1.00 15.640          H  
ATOM   6468 2HG1 VAL A 410     136.379 115.303 162.680  1.00 15.640          H  
ATOM   6469 3HG1 VAL A 410     135.591 113.950 161.846  1.00 15.640          H  
ATOM   6470 1HG2 VAL A 410     133.764 115.578 160.167  1.00 15.640          H  
ATOM   6471 2HG2 VAL A 410     133.356 114.165 161.132  1.00 15.640          H  
ATOM   6472 3HG2 VAL A 410     132.451 115.619 161.319  1.00 15.640          H  
ATOM   6473  N   PHE A 411     135.033 116.355 165.082  1.00  8.160          N  
ATOM   6474  CA  PHE A 411     136.194 116.430 165.977  1.00  7.450          C  
ATOM   6475  C   PHE A 411     135.897 115.877 167.360  1.00  6.630          C  
ATOM   6476  O   PHE A 411     135.654 116.617 168.314  1.00  6.470          O  
ATOM   6477  CB  PHE A 411     136.743 117.852 166.069  1.00 10.710          C  
ATOM   6478  CG  PHE A 411     138.073 117.994 166.763  1.00 10.710          C  
ATOM   6479  CD1 PHE A 411     139.205 117.448 166.218  1.00 10.710          C  
ATOM   6480  CD2 PHE A 411     138.193 118.708 167.935  1.00 10.710          C  
ATOM   6481  CE1 PHE A 411     140.436 117.594 166.816  1.00 10.710          C  
ATOM   6482  CE2 PHE A 411     139.412 118.857 168.540  1.00 10.710          C  
ATOM   6483  CZ  PHE A 411     140.541 118.293 167.980  1.00 10.710          C  
ATOM   6484  H   PHE A 411     134.460 117.168 164.834  1.00  9.790          H  
ATOM   6485  HA  PHE A 411     136.981 115.816 165.541  1.00  8.940          H  
ATOM   6486 1HB  PHE A 411     136.891 118.213 165.066  1.00 12.860          H  
ATOM   6487 2HB  PHE A 411     136.024 118.501 166.557  1.00 12.860          H  
ATOM   6488  HD1 PHE A 411     139.113 116.900 165.309  1.00 12.860          H  
ATOM   6489  HD2 PHE A 411     137.306 119.161 168.380  1.00 12.860          H  
ATOM   6490  HE1 PHE A 411     141.323 117.146 166.360  1.00 12.860          H  
ATOM   6491  HE2 PHE A 411     139.479 119.429 169.469  1.00 12.860          H  
ATOM   6492  HZ  PHE A 411     141.511 118.411 168.462  1.00 12.860          H  
ATOM   6493  N   ASP A 412     135.914 114.547 167.424  1.00  6.250          N  
ATOM   6494  CA  ASP A 412     135.627 113.750 168.613  1.00  5.470          C  
ATOM   6495  C   ASP A 412     136.430 112.436 168.597  1.00  4.180          C  
ATOM   6496  O   ASP A 412     137.170 112.146 167.659  1.00  4.220          O  
ATOM   6497  CB  ASP A 412     134.107 113.448 168.718  1.00  7.970          C  
ATOM   6498  CG  ASP A 412     133.610 113.145 170.184  1.00  7.970          C  
ATOM   6499  OD1 ASP A 412     134.464 112.843 171.021  1.00  7.970          O  
ATOM   6500  OD2 ASP A 412     132.420 113.214 170.464  1.00  7.970          O  
ATOM   6501  H   ASP A 412     136.089 114.076 166.535  1.00  7.500          H  
ATOM   6502  HA  ASP A 412     135.927 114.325 169.494  1.00  6.560          H  
ATOM   6503 1HB  ASP A 412     133.543 114.302 168.328  1.00  9.560          H  
ATOM   6504 2HB  ASP A 412     133.868 112.593 168.080  1.00  9.560          H  
ATOM   6505  N   GLY A 413     136.235 111.646 169.650  1.00  3.430          N  
ATOM   6506  CA  GLY A 413     136.893 110.385 169.964  1.00  2.360          C  
ATOM   6507  C   GLY A 413     137.742 110.699 171.182  1.00  2.020          C  
ATOM   6508  O   GLY A 413     138.579 109.905 171.621  1.00  2.320          O  
ATOM   6509  H   GLY A 413     135.611 111.998 170.356  1.00  4.120          H  
ATOM   6510 1HA  GLY A 413     136.155 109.615 170.195  1.00  2.830          H  
ATOM   6511 2HA  GLY A 413     137.514 110.051 169.133  1.00  2.830          H  
ATOM   6512  N   ASP A 414     137.539 111.937 171.645  1.00  1.490          N  
ATOM   6513  CA  ASP A 414     138.216 112.569 172.782  1.00  1.290          C  
ATOM   6514  C   ASP A 414     137.491 113.883 173.105  1.00  0.770          C  
ATOM   6515  O   ASP A 414     136.541 114.249 172.417  1.00  1.240          O  
ATOM   6516  CB  ASP A 414     139.711 112.759 172.484  1.00  1.890          C  
ATOM   6517  CG  ASP A 414     140.612 112.851 173.708  1.00  1.890          C  
ATOM   6518  OD1 ASP A 414     140.137 113.277 174.741  1.00  1.890          O  
ATOM   6519  OD2 ASP A 414     141.761 112.517 173.598  1.00  1.890          O  
ATOM   6520  H   ASP A 414     136.754 112.437 171.200  1.00  1.790          H  
ATOM   6521  HA  ASP A 414     138.130 111.917 173.654  1.00  1.550          H  
ATOM   6522 1HB  ASP A 414     140.061 111.908 171.930  1.00  2.260          H  
ATOM   6523 2HB  ASP A 414     139.856 113.632 171.871  1.00  2.260          H  
ATOM   6524  N   LEU A 415     137.956 114.624 174.085  1.00  1.120          N  
ATOM   6525  CA  LEU A 415     137.321 115.877 174.518  1.00  0.840          C  
ATOM   6526  C   LEU A 415     137.548 117.055 173.574  1.00  0.710          C  
ATOM   6527  O   LEU A 415     138.128 118.065 173.939  1.00  0.690          O  
ATOM   6528  CB  LEU A 415     137.889 116.233 175.898  1.00  1.290          C  
ATOM   6529  CG  LEU A 415     137.335 115.479 177.137  1.00  1.290          C  
ATOM   6530  CD1 LEU A 415     137.514 113.942 177.016  1.00  1.290          C  
ATOM   6531  CD2 LEU A 415     138.087 115.991 178.356  1.00  1.290          C  
ATOM   6532  H   LEU A 415     138.766 114.267 174.594  1.00  1.340          H  
ATOM   6533  HA  LEU A 415     136.258 115.723 174.569  1.00  1.010          H  
ATOM   6534 1HB  LEU A 415     138.967 116.075 175.870  1.00  1.550          H  
ATOM   6535 2HB  LEU A 415     137.712 117.298 176.074  1.00  1.550          H  
ATOM   6536  HG  LEU A 415     136.290 115.690 177.241  1.00  1.550          H  
ATOM   6537 1HD1 LEU A 415     137.128 113.462 177.912  1.00  1.550          H  
ATOM   6538 2HD1 LEU A 415     136.966 113.557 176.167  1.00  1.550          H  
ATOM   6539 3HD1 LEU A 415     138.576 113.703 176.905  1.00  1.550          H  
ATOM   6540 1HD2 LEU A 415     137.724 115.502 179.256  1.00  1.550          H  
ATOM   6541 2HD2 LEU A 415     139.150 115.786 178.237  1.00  1.550          H  
ATOM   6542 3HD2 LEU A 415     137.935 117.070 178.442  1.00  1.550          H  
ATOM   6543  N   GLY A 416     137.015 116.935 172.373  1.00  0.740          N  
ATOM   6544  CA  GLY A 416     137.199 117.889 171.285  1.00  0.680          C  
ATOM   6545  C   GLY A 416     136.962 119.375 171.602  1.00  0.740          C  
ATOM   6546  O   GLY A 416     137.841 120.198 171.330  1.00  0.740          O  
ATOM   6547  H   GLY A 416     136.533 116.055 172.193  1.00  0.890          H  
ATOM   6548 1HA  GLY A 416     138.207 117.767 170.899  1.00  0.820          H  
ATOM   6549 2HA  GLY A 416     136.537 117.596 170.471  1.00  0.820          H  
ATOM   6550  N   MET A 417     135.780 119.748 172.119  1.00  0.820          N  
ATOM   6551  CA  MET A 417     135.478 121.163 172.388  1.00  0.930          C  
ATOM   6552  C   MET A 417     135.360 121.626 173.870  1.00  0.830          C  
ATOM   6553  O   MET A 417     135.186 120.851 174.828  1.00  0.650          O  
ATOM   6554  CB  MET A 417     134.216 121.554 171.624  1.00  1.260          C  
ATOM   6555  CG  MET A 417     134.325 121.422 170.107  1.00  1.260          C  
ATOM   6556  SD  MET A 417     132.781 121.859 169.251  1.00  1.260          S  
ATOM   6557  CE  MET A 417     131.762 120.404 169.494  1.00  1.260          C  
ATOM   6558  H   MET A 417     135.047 119.051 172.283  1.00  0.980          H  
ATOM   6559  HA  MET A 417     136.292 121.743 171.960  1.00  1.120          H  
ATOM   6560 1HB  MET A 417     133.391 120.944 171.951  1.00  1.510          H  
ATOM   6561 2HB  MET A 417     133.961 122.586 171.842  1.00  1.510          H  
ATOM   6562 1HG  MET A 417     135.128 122.055 169.737  1.00  1.510          H  
ATOM   6563 2HG  MET A 417     134.568 120.386 169.863  1.00  1.510          H  
ATOM   6564 1HE  MET A 417     130.789 120.554 169.023  1.00  1.510          H  
ATOM   6565 2HE  MET A 417     132.250 119.536 169.052  1.00  1.510          H  
ATOM   6566 3HE  MET A 417     131.630 120.237 170.542  1.00  1.510          H  
ATOM   6567  N   GLY A 418     135.459 122.951 174.047  1.00  1.050          N  
ATOM   6568  CA  GLY A 418     135.278 123.635 175.343  1.00  1.010          C  
ATOM   6569  C   GLY A 418     136.555 123.560 176.159  1.00  1.220          C  
ATOM   6570  O   GLY A 418     137.297 124.535 176.286  1.00  1.520          O  
ATOM   6571  H   GLY A 418     135.640 123.524 173.234  1.00  1.260          H  
ATOM   6572 1HA  GLY A 418     135.009 124.678 175.177  1.00  1.210          H  
ATOM   6573 2HA  GLY A 418     134.457 123.182 175.889  1.00  1.210          H  
ATOM   6574  N   ALA A 419     136.882 122.362 176.626  1.00  1.240          N  
ATOM   6575  CA  ALA A 419     138.149 122.129 177.317  1.00  1.520          C  
ATOM   6576  C   ALA A 419     139.102 121.826 176.187  1.00  2.170          C  
ATOM   6577  O   ALA A 419     139.471 120.674 175.938  1.00  2.300          O  
ATOM   6578  CB  ALA A 419     138.067 121.014 178.340  1.00  2.020          C  
ATOM   6579  H   ALA A 419     136.240 121.596 176.420  1.00  1.490          H  
ATOM   6580  HA  ALA A 419     138.470 123.047 177.811  1.00  1.820          H  
ATOM   6581 1HB  ALA A 419     139.035 120.876 178.797  1.00  2.420          H  
ATOM   6582 2HB  ALA A 419     137.351 121.283 179.099  1.00  2.420          H  
ATOM   6583 3HB  ALA A 419     137.756 120.084 177.856  1.00  2.420          H  
ATOM   6584  N   ALA A 420     139.405 122.868 175.436  1.00  2.740          N  
ATOM   6585  CA  ALA A 420     140.060 122.691 174.170  1.00  3.570          C  
ATOM   6586  C   ALA A 420     140.936 123.860 173.763  1.00  4.460          C  
ATOM   6587  O   ALA A 420     141.077 124.847 174.487  1.00  4.040          O  
ATOM   6588  CB  ALA A 420     138.998 122.428 173.125  1.00  4.670          C  
ATOM   6589  H   ALA A 420     139.064 123.785 175.740  1.00  3.290          H  
ATOM   6590  HA  ALA A 420     140.687 121.819 174.246  1.00  4.280          H  
ATOM   6591 1HB  ALA A 420     139.439 122.227 172.158  1.00  5.600          H  
ATOM   6592 2HB  ALA A 420     138.420 121.556 173.439  1.00  5.600          H  
ATOM   6593 3HB  ALA A 420     138.347 123.292 173.052  1.00  5.600          H  
ATOM   6594  N   LYS A 421     141.504 123.701 172.565  1.00  5.710          N  
ATOM   6595  CA  LYS A 421     142.447 124.585 171.888  1.00  6.870          C  
ATOM   6596  C   LYS A 421     143.906 124.641 172.414  1.00  7.480          C  
ATOM   6597  O   LYS A 421     144.482 125.731 172.416  1.00  7.920          O  
ATOM   6598  CB  LYS A 421     141.900 126.015 171.899  1.00  9.150          C  
ATOM   6599  CG  LYS A 421     140.526 126.188 171.256  1.00  9.150          C  
ATOM   6600  CD  LYS A 421     140.115 127.654 171.274  1.00  9.150          C  
ATOM   6601  CE  LYS A 421     138.705 127.873 170.736  1.00  9.150          C  
ATOM   6602  NZ  LYS A 421     138.631 127.684 169.267  1.00  9.150          N  
ATOM   6603  H   LYS A 421     141.274 122.848 172.083  1.00  6.850          H  
ATOM   6604  HA  LYS A 421     142.489 124.258 170.854  1.00  8.240          H  
ATOM   6605 1HB  LYS A 421     141.889 126.423 172.906  1.00 10.980          H  
ATOM   6606 2HB  LYS A 421     142.580 126.643 171.326  1.00 10.980          H  
ATOM   6607 1HG  LYS A 421     140.556 125.819 170.235  1.00 10.980          H  
ATOM   6608 2HG  LYS A 421     139.787 125.616 171.812  1.00 10.980          H  
ATOM   6609 1HD  LYS A 421     140.157 128.028 172.302  1.00 10.980          H  
ATOM   6610 2HD  LYS A 421     140.814 128.232 170.674  1.00 10.980          H  
ATOM   6611 1HE  LYS A 421     138.030 127.167 171.219  1.00 10.980          H  
ATOM   6612 2HE  LYS A 421     138.387 128.887 170.979  1.00 10.980          H  
ATOM   6613 1HZ  LYS A 421     137.684 127.842 168.957  1.00 10.980          H  
ATOM   6614 2HZ  LYS A 421     139.247 128.355 168.829  1.00 10.980          H  
ATOM   6615 3HZ  LYS A 421     138.912 126.749 169.019  1.00 10.980          H  
ATOM   6616  N   GLY A 422     144.580 123.485 172.667  1.00  7.710          N  
ATOM   6617  CA  GLY A 422     144.090 122.107 172.496  1.00  8.060          C  
ATOM   6618  C   GLY A 422     143.379 121.464 173.692  1.00  7.610          C  
ATOM   6619  O   GLY A 422     143.129 122.110 174.701  1.00  7.800          O  
ATOM   6620  H   GLY A 422     145.576 123.580 172.861  1.00  9.250          H  
ATOM   6621 1HA  GLY A 422     143.446 122.062 171.620  1.00  9.670          H  
ATOM   6622 2HA  GLY A 422     144.947 121.504 172.251  1.00  9.670          H  
ATOM   6623  N   LEU A 423     143.131 120.151 173.585  1.00  7.080          N  
ATOM   6624  CA  LEU A 423     142.359 119.338 174.541  1.00  5.830          C  
ATOM   6625  C   LEU A 423     142.876 119.227 175.971  1.00  4.630          C  
ATOM   6626  O   LEU A 423     144.057 118.971 176.200  1.00  4.200          O  
ATOM   6627  CB  LEU A 423     142.262 117.913 173.994  1.00  8.660          C  
ATOM   6628  CG  LEU A 423     141.167 117.644 172.975  1.00  8.660          C  
ATOM   6629  CD1 LEU A 423     141.474 118.258 171.628  1.00  8.660          C  
ATOM   6630  CD2 LEU A 423     140.967 116.160 172.849  1.00  8.660          C  
ATOM   6631  H   LEU A 423     143.421 119.680 172.744  1.00  8.500          H  
ATOM   6632  HA  LEU A 423     141.354 119.748 174.590  1.00  7.000          H  
ATOM   6633 1HB  LEU A 423     143.202 117.658 173.538  1.00 10.390          H  
ATOM   6634 2HB  LEU A 423     142.101 117.240 174.839  1.00 10.390          H  
ATOM   6635  HG  LEU A 423     140.286 118.099 173.316  1.00 10.390          H  
ATOM   6636 1HD1 LEU A 423     140.654 118.032 170.971  1.00 10.390          H  
ATOM   6637 2HD1 LEU A 423     141.576 119.329 171.693  1.00 10.390          H  
ATOM   6638 3HD1 LEU A 423     142.383 117.823 171.235  1.00 10.390          H  
ATOM   6639 1HD2 LEU A 423     140.159 115.970 172.149  1.00 10.390          H  
ATOM   6640 2HD2 LEU A 423     141.884 115.685 172.489  1.00 10.390          H  
ATOM   6641 3HD2 LEU A 423     140.709 115.749 173.826  1.00 10.390          H  
ATOM   6642  N   GLN A 424     141.946 119.385 176.932  1.00  4.320          N  
ATOM   6643  CA  GLN A 424     142.197 119.331 178.380  1.00  3.420          C  
ATOM   6644  C   GLN A 424     140.930 118.792 179.082  1.00  2.480          C  
ATOM   6645  O   GLN A 424     139.939 118.520 178.417  1.00  1.860          O  
ATOM   6646  CB  GLN A 424     142.487 120.733 178.948  1.00  5.150          C  
ATOM   6647  CG  GLN A 424     143.487 121.614 178.174  1.00  5.150          C  
ATOM   6648  CD  GLN A 424     144.906 121.118 178.164  1.00  5.150          C  
ATOM   6649  OE1 GLN A 424     145.363 120.490 179.114  1.00  5.150          O  
ATOM   6650  NE2 GLN A 424     145.591 121.390 177.067  1.00  5.150          N  
ATOM   6651  H   GLN A 424     140.992 119.598 176.621  1.00  5.180          H  
ATOM   6652  HA  GLN A 424     143.034 118.659 178.580  1.00  4.100          H  
ATOM   6653 1HB  GLN A 424     141.555 121.287 179.042  1.00  6.180          H  
ATOM   6654 2HB  GLN A 424     142.888 120.606 179.927  1.00  6.180          H  
ATOM   6655 1HG  GLN A 424     143.157 121.717 177.149  1.00  6.180          H  
ATOM   6656 2HG  GLN A 424     143.489 122.592 178.639  1.00  6.180          H  
ATOM   6657 1HE2 GLN A 424     146.531 121.058 176.942  1.00  6.180          H  
ATOM   6658 2HE2 GLN A 424     145.147 121.878 176.314  1.00  6.180          H  
ATOM   6659  N   SER A 425     140.943 118.648 180.416  1.00  2.510          N  
ATOM   6660  CA  SER A 425     139.733 118.223 181.159  1.00  1.840          C  
ATOM   6661  C   SER A 425     139.624 119.043 182.451  1.00  1.860          C  
ATOM   6662  O   SER A 425     140.634 119.588 182.903  1.00  1.970          O  
ATOM   6663  CB  SER A 425     139.794 116.748 181.502  1.00  2.840          C  
ATOM   6664  OG  SER A 425     140.836 116.485 182.401  1.00  2.840          O  
ATOM   6665  H   SER A 425     141.795 118.822 180.931  1.00  3.010          H  
ATOM   6666  HA  SER A 425     138.847 118.414 180.547  1.00  2.210          H  
ATOM   6667 1HB  SER A 425     138.840 116.434 181.933  1.00  3.410          H  
ATOM   6668 2HB  SER A 425     139.948 116.176 180.595  1.00  3.410          H  
ATOM   6669  HG  SER A 425     140.821 115.539 182.552  1.00  3.410          H  
ATOM   6670  N   LEU A 426     138.408 119.159 183.038  1.00  1.800          N  
ATOM   6671  CA  LEU A 426     138.260 119.943 184.284  1.00  1.770          C  
ATOM   6672  C   LEU A 426     137.595 119.244 185.508  1.00  1.740          C  
ATOM   6673  O   LEU A 426     136.368 119.148 185.577  1.00  1.670          O  
ATOM   6674  CB  LEU A 426     137.427 121.177 183.919  1.00  2.490          C  
ATOM   6675  CG  LEU A 426     137.062 122.205 185.018  1.00  2.490          C  
ATOM   6676  CD1 LEU A 426     138.339 122.888 185.583  1.00  2.490          C  
ATOM   6677  CD2 LEU A 426     136.101 123.214 184.394  1.00  2.490          C  
ATOM   6678  H   LEU A 426     137.584 118.725 182.599  1.00  2.160          H  
ATOM   6679  HA  LEU A 426     139.248 120.297 184.561  1.00  2.120          H  
ATOM   6680 1HB  LEU A 426     137.977 121.723 183.151  1.00  2.990          H  
ATOM   6681 2HB  LEU A 426     136.515 120.833 183.476  1.00  2.990          H  
ATOM   6682  HG  LEU A 426     136.565 121.707 185.856  1.00  2.990          H  
ATOM   6683 1HD1 LEU A 426     138.053 123.611 186.356  1.00  2.990          H  
ATOM   6684 2HD1 LEU A 426     138.998 122.142 186.033  1.00  2.990          H  
ATOM   6685 3HD1 LEU A 426     138.864 123.401 184.790  1.00  2.990          H  
ATOM   6686 1HD2 LEU A 426     135.820 123.945 185.140  1.00  2.990          H  
ATOM   6687 2HD2 LEU A 426     136.589 123.703 183.568  1.00  2.990          H  
ATOM   6688 3HD2 LEU A 426     135.210 122.700 184.037  1.00  2.990          H  
ATOM   6689  N   PRO A 427     138.368 118.755 186.487  1.00  1.780          N  
ATOM   6690  CA  PRO A 427     137.911 118.198 187.758  1.00  1.750          C  
ATOM   6691  C   PRO A 427     137.396 119.314 188.668  1.00  1.770          C  
ATOM   6692  O   PRO A 427     137.863 120.438 188.544  1.00  1.810          O  
ATOM   6693  CB  PRO A 427     139.186 117.585 188.350  1.00  2.620          C  
ATOM   6694  CG  PRO A 427     140.158 117.474 187.199  1.00  2.620          C  
ATOM   6695  CD  PRO A 427     139.817 118.632 186.286  1.00  2.620          C  
ATOM   6696  HA  PRO A 427     137.138 117.441 187.581  1.00  2.100          H  
ATOM   6697 1HB  PRO A 427     139.573 118.240 189.151  1.00  3.150          H  
ATOM   6698 2HB  PRO A 427     138.959 116.619 188.822  1.00  3.150          H  
ATOM   6699 1HG  PRO A 427     141.193 117.537 187.594  1.00  3.150          H  
ATOM   6700 2HG  PRO A 427     140.066 116.494 186.712  1.00  3.150          H  
ATOM   6701 1HD  PRO A 427     140.324 119.555 186.616  1.00  3.150          H  
ATOM   6702 2HD  PRO A 427     140.074 118.355 185.253  1.00  3.150          H  
ATOM   6703  N   THR A 428     136.511 118.999 189.613  1.00  1.750          N  
ATOM   6704  CA  THR A 428     136.107 119.936 190.682  1.00  1.780          C  
ATOM   6705  C   THR A 428     135.366 119.204 191.802  1.00  1.710          C  
ATOM   6706  O   THR A 428     134.719 118.203 191.536  1.00  1.750          O  
ATOM   6707  CB  THR A 428     135.233 121.082 190.132  1.00  2.480          C  
ATOM   6708  OG1 THR A 428     134.906 121.981 191.195  1.00  2.480          O  
ATOM   6709  CG2 THR A 428     133.958 120.545 189.538  1.00  2.480          C  
ATOM   6710  H   THR A 428     136.102 118.061 189.584  1.00  2.100          H  
ATOM   6711  HA  THR A 428     137.010 120.375 191.115  1.00  2.140          H  
ATOM   6712  HB  THR A 428     135.791 121.622 189.366  1.00  2.980          H  
ATOM   6713  HG1 THR A 428     134.465 122.756 190.831  1.00  2.980          H  
ATOM   6714 1HG2 THR A 428     133.366 121.371 189.155  1.00  2.980          H  
ATOM   6715 2HG2 THR A 428     134.193 119.856 188.727  1.00  2.980          H  
ATOM   6716 3HG2 THR A 428     133.394 120.033 190.304  1.00  2.980          H  
ATOM   6717  N   HIS A 429     135.433 119.674 193.049  1.00  1.650          N  
ATOM   6718  CA  HIS A 429     134.626 119.085 194.128  1.00  1.720          C  
ATOM   6719  C   HIS A 429     134.744 117.569 194.136  1.00  1.540          C  
ATOM   6720  O   HIS A 429     133.765 116.833 193.917  1.00  1.760          O  
ATOM   6721  CB  HIS A 429     133.163 119.534 194.052  1.00  2.380          C  
ATOM   6722  CG  HIS A 429     132.443 119.418 195.373  1.00  2.380          C  
ATOM   6723  ND1 HIS A 429     131.085 119.624 195.502  1.00  2.380          N  
ATOM   6724  CD2 HIS A 429     132.895 119.108 196.618  1.00  2.380          C  
ATOM   6725  CE1 HIS A 429     130.737 119.453 196.767  1.00  2.380          C  
ATOM   6726  NE2 HIS A 429     131.818 119.140 197.459  1.00  2.380          N  
ATOM   6727  H   HIS A 429     136.023 120.484 193.254  1.00  1.980          H  
ATOM   6728  HA  HIS A 429     135.017 119.423 195.075  1.00  2.060          H  
ATOM   6729 1HB  HIS A 429     133.122 120.578 193.732  1.00  2.860          H  
ATOM   6730 2HB  HIS A 429     132.632 118.945 193.313  1.00  2.860          H  
ATOM   6731  HD1 HIS A 429     130.467 119.966 194.793  1.00  2.860          H  
ATOM   6732  HD2 HIS A 429     133.878 118.862 197.020  1.00  2.860          H  
ATOM   6733  HE1 HIS A 429     129.698 119.574 197.076  1.00  2.860          H  
ATOM   6734  N   ASP A 430     135.957 117.090 194.370  1.00  1.140          N  
ATOM   6735  CA  ASP A 430     136.215 115.680 194.225  1.00  0.920          C  
ATOM   6736  C   ASP A 430     137.121 115.088 195.317  1.00  0.660          C  
ATOM   6737  O   ASP A 430     138.323 114.893 195.093  1.00  0.430          O  
ATOM   6738  CB  ASP A 430     136.831 115.457 192.835  1.00  1.380          C  
ATOM   6739  CG  ASP A 430     136.900 114.026 192.424  1.00  1.380          C  
ATOM   6740  OD1 ASP A 430     136.094 113.274 192.899  1.00  1.380          O  
ATOM   6741  OD2 ASP A 430     137.745 113.683 191.625  1.00  1.380          O  
ATOM   6742  H   ASP A 430     136.698 117.729 194.652  1.00  1.370          H  
ATOM   6743  HA  ASP A 430     135.267 115.149 194.244  1.00  1.100          H  
ATOM   6744 1HB  ASP A 430     136.231 115.998 192.093  1.00  1.650          H  
ATOM   6745 2HB  ASP A 430     137.830 115.880 192.804  1.00  1.650          H  
ATOM   6746  N   PRO A 431     136.651 114.999 196.575  1.00  1.070          N  
ATOM   6747  CA  PRO A 431     137.306 114.271 197.643  1.00  1.360          C  
ATOM   6748  C   PRO A 431     137.153 112.802 197.306  1.00  1.300          C  
ATOM   6749  O   PRO A 431     136.101 112.433 196.791  1.00  1.700          O  
ATOM   6750  CB  PRO A 431     136.508 114.679 198.884  1.00  2.040          C  
ATOM   6751  CG  PRO A 431     135.130 115.061 198.343  1.00  2.040          C  
ATOM   6752  CD  PRO A 431     135.397 115.671 196.972  1.00  2.040          C  
ATOM   6753  HA  PRO A 431     138.360 114.551 197.697  1.00  1.630          H  
ATOM   6754 1HB  PRO A 431     136.461 113.833 199.583  1.00  2.450          H  
ATOM   6755 2HB  PRO A 431     137.003 115.501 199.408  1.00  2.450          H  
ATOM   6756 1HG  PRO A 431     134.483 114.169 198.273  1.00  2.450          H  
ATOM   6757 2HG  PRO A 431     134.634 115.765 199.028  1.00  2.450          H  
ATOM   6758 1HD  PRO A 431     134.564 115.421 196.301  1.00  2.450          H  
ATOM   6759 2HD  PRO A 431     135.557 116.759 197.050  1.00  2.450          H  
ATOM   6760  N   SER A 432     138.150 111.977 197.643  1.00  1.000          N  
ATOM   6761  CA  SER A 432     138.197 110.510 197.403  1.00  1.370          C  
ATOM   6762  C   SER A 432     139.411 110.047 196.548  1.00  1.280          C  
ATOM   6763  O   SER A 432     140.095 109.112 196.959  1.00  2.020          O  
ATOM   6764  CB  SER A 432     136.926 109.907 196.786  1.00  1.770          C  
ATOM   6765  OG  SER A 432     135.830 110.061 197.620  1.00  1.770          O  
ATOM   6766  H   SER A 432     138.961 112.384 198.088  1.00  1.200          H  
ATOM   6767  HA  SER A 432     138.294 110.028 198.373  1.00  1.640          H  
ATOM   6768 1HB  SER A 432     136.703 110.318 195.815  1.00  2.120          H  
ATOM   6769 2HB  SER A 432     137.093 108.842 196.630  1.00  2.120          H  
ATOM   6770  HG  SER A 432     135.518 110.953 197.401  1.00  2.120          H  
ATOM   6771  N   PRO A 433     139.754 110.683 195.396  1.00  1.240          N  
ATOM   6772  CA  PRO A 433     140.806 110.263 194.487  1.00  1.270          C  
ATOM   6773  C   PRO A 433     142.165 110.035 195.097  1.00  1.650          C  
ATOM   6774  O   PRO A 433     142.661 110.837 195.892  1.00  2.250          O  
ATOM   6775  CB  PRO A 433     140.897 111.426 193.506  1.00  1.910          C  
ATOM   6776  CG  PRO A 433     139.550 112.012 193.514  1.00  1.910          C  
ATOM   6777  CD  PRO A 433     139.082 111.899 194.930  1.00  1.910          C  
ATOM   6778  HA  PRO A 433     140.474 109.372 193.957  1.00  1.520          H  
ATOM   6779 1HB  PRO A 433     141.670 112.137 193.832  1.00  2.290          H  
ATOM   6780 2HB  PRO A 433     141.207 111.050 192.518  1.00  2.290          H  
ATOM   6781 1HG  PRO A 433     139.588 113.059 193.171  1.00  2.290          H  
ATOM   6782 2HG  PRO A 433     138.881 111.477 192.815  1.00  2.290          H  
ATOM   6783 1HD  PRO A 433     139.428 112.770 195.489  1.00  2.290          H  
ATOM   6784 2HD  PRO A 433     137.996 111.802 194.892  1.00  2.290          H  
ATOM   6785  N   LEU A 434     142.773 108.966 194.622  1.00  2.230          N  
ATOM   6786  CA  LEU A 434     144.096 108.507 194.981  1.00  3.100          C  
ATOM   6787  C   LEU A 434     144.956 108.772 193.753  1.00  2.780          C  
ATOM   6788  O   LEU A 434     144.411 108.936 192.662  1.00  2.550          O  
ATOM   6789  CB  LEU A 434     144.007 107.020 195.341  1.00  3.990          C  
ATOM   6790  CG  LEU A 434     142.953 106.681 196.471  1.00  3.990          C  
ATOM   6791  CD1 LEU A 434     142.888 105.181 196.686  1.00  3.990          C  
ATOM   6792  CD2 LEU A 434     143.314 107.388 197.780  1.00  3.990          C  
ATOM   6793  H   LEU A 434     142.261 108.409 193.936  1.00  2.680          H  
ATOM   6794  HA  LEU A 434     144.484 109.091 195.810  1.00  3.720          H  
ATOM   6795 1HB  LEU A 434     143.720 106.471 194.443  1.00  4.790          H  
ATOM   6796 2HB  LEU A 434     144.978 106.678 195.654  1.00  4.790          H  
ATOM   6797  HG  LEU A 434     141.963 107.021 196.143  1.00  4.790          H  
ATOM   6798 1HD1 LEU A 434     142.145 104.954 197.447  1.00  4.790          H  
ATOM   6799 2HD1 LEU A 434     142.616 104.686 195.757  1.00  4.790          H  
ATOM   6800 3HD1 LEU A 434     143.849 104.832 197.018  1.00  4.790          H  
ATOM   6801 1HD2 LEU A 434     142.564 107.145 198.529  1.00  4.790          H  
ATOM   6802 2HD2 LEU A 434     144.293 107.058 198.127  1.00  4.790          H  
ATOM   6803 3HD2 LEU A 434     143.326 108.469 197.637  1.00  4.790          H  
ATOM   6804  N   GLN A 435     146.275 108.845 193.887  1.00  3.220          N  
ATOM   6805  CA  GLN A 435     147.063 109.072 192.686  1.00  3.110          C  
ATOM   6806  C   GLN A 435     147.383 107.783 191.966  1.00  3.970          C  
ATOM   6807  O   GLN A 435     147.274 106.691 192.530  1.00  5.010          O  
ATOM   6808  CB  GLN A 435     148.346 109.808 192.963  1.00  4.400          C  
ATOM   6809  CG  GLN A 435     148.208 111.188 193.450  1.00  4.400          C  
ATOM   6810  CD  GLN A 435     149.563 111.822 193.570  1.00  4.400          C  
ATOM   6811  OE1 GLN A 435     150.481 111.268 194.183  1.00  4.400          O  
ATOM   6812  NE2 GLN A 435     149.719 112.990 192.967  1.00  4.400          N  
ATOM   6813  H   GLN A 435     146.758 108.703 194.777  1.00  3.860          H  
ATOM   6814  HA  GLN A 435     146.481 109.688 192.003  1.00  3.730          H  
ATOM   6815 1HB  GLN A 435     148.941 109.256 193.658  1.00  5.280          H  
ATOM   6816 2HB  GLN A 435     148.875 109.870 192.051  1.00  5.280          H  
ATOM   6817 1HG  GLN A 435     147.610 111.761 192.742  1.00  5.280          H  
ATOM   6818 2HG  GLN A 435     147.732 111.175 194.430  1.00  5.280          H  
ATOM   6819 1HE2 GLN A 435     150.608 113.454 192.995  1.00  5.280          H  
ATOM   6820 2HE2 GLN A 435     148.961 113.406 192.462  1.00  5.280          H  
ATOM   6821  N   ARG A 436     147.748 107.924 190.699  1.00  3.670          N  
ATOM   6822  CA  ARG A 436     148.131 106.811 189.850  1.00  4.620          C  
ATOM   6823  C   ARG A 436     149.076 107.345 188.780  1.00  4.490          C  
ATOM   6824  O   ARG A 436     149.144 108.556 188.581  1.00  4.680          O  
ATOM   6825  CB  ARG A 436     146.901 106.196 189.185  1.00  6.090          C  
ATOM   6826  CG  ARG A 436     146.222 107.104 188.142  1.00  6.090          C  
ATOM   6827  CD  ARG A 436     144.872 106.633 187.733  1.00  6.090          C  
ATOM   6828  NE  ARG A 436     144.411 107.346 186.523  1.00  6.090          N  
ATOM   6829  CZ  ARG A 436     143.866 108.587 186.477  1.00  6.090          C  
ATOM   6830  NH1 ARG A 436     143.706 109.300 187.575  1.00  6.090          N  
ATOM   6831  NH2 ARG A 436     143.509 109.094 185.306  1.00  6.090          N  
ATOM   6832  H   ARG A 436     147.779 108.858 190.311  1.00  4.400          H  
ATOM   6833  HA  ARG A 436     148.649 106.051 190.447  1.00  5.540          H  
ATOM   6834 1HB  ARG A 436     147.190 105.268 188.686  1.00  7.310          H  
ATOM   6835 2HB  ARG A 436     146.162 105.939 189.947  1.00  7.310          H  
ATOM   6836 1HG  ARG A 436     146.133 108.109 188.552  1.00  7.310          H  
ATOM   6837 2HG  ARG A 436     146.833 107.139 187.242  1.00  7.310          H  
ATOM   6838 1HD  ARG A 436     144.908 105.566 187.511  1.00  7.310          H  
ATOM   6839 2HD  ARG A 436     144.162 106.813 188.538  1.00  7.310          H  
ATOM   6840  HE  ARG A 436     144.526 106.861 185.642  1.00  7.310          H  
ATOM   6841 1HH1 ARG A 436     144.001 108.938 188.471  1.00  7.310          H  
ATOM   6842 2HH1 ARG A 436     143.334 110.245 187.522  1.00  7.310          H  
ATOM   6843 1HH2 ARG A 436     143.639 108.558 184.457  1.00  7.310          H  
ATOM   6844 2HH2 ARG A 436     143.119 110.025 185.254  1.00  7.310          H  
ATOM   6845  N   TYR A 437     149.683 106.454 188.011  1.00  4.180          N  
ATOM   6846  CA  TYR A 437     150.657 106.742 186.953  1.00  4.000          C  
ATOM   6847  C   TYR A 437     150.471 107.994 186.095  1.00  3.500          C  
ATOM   6848  O   TYR A 437     151.462 108.652 185.761  1.00  3.060          O  
ATOM   6849  CB  TYR A 437     150.759 105.539 186.023  1.00  5.670          C  
ATOM   6850  CG  TYR A 437     151.583 105.830 184.841  1.00  5.670          C  
ATOM   6851  CD1 TYR A 437     152.927 105.981 184.977  1.00  5.670          C  
ATOM   6852  CD2 TYR A 437     150.988 105.947 183.595  1.00  5.670          C  
ATOM   6853  CE1 TYR A 437     153.679 106.258 183.894  1.00  5.670          C  
ATOM   6854  CE2 TYR A 437     151.756 106.217 182.510  1.00  5.670          C  
ATOM   6855  CZ  TYR A 437     153.090 106.369 182.649  1.00  5.670          C  
ATOM   6856  OH  TYR A 437     153.838 106.626 181.553  1.00  5.670          O  
ATOM   6857  H   TYR A 437     149.571 105.467 188.265  1.00  5.020          H  
ATOM   6858  HA  TYR A 437     151.627 106.826 187.438  1.00  4.800          H  
ATOM   6859 1HB  TYR A 437     151.203 104.694 186.553  1.00  6.810          H  
ATOM   6860 2HB  TYR A 437     149.764 105.244 185.692  1.00  6.810          H  
ATOM   6861  HD1 TYR A 437     153.389 105.893 185.952  1.00  6.810          H  
ATOM   6862  HD2 TYR A 437     149.908 105.827 183.478  1.00  6.810          H  
ATOM   6863  HE1 TYR A 437     154.744 106.381 184.026  1.00  6.810          H  
ATOM   6864  HE2 TYR A 437     151.309 106.313 181.537  1.00  6.810          H  
ATOM   6865  HH  TYR A 437     153.259 106.673 180.789  1.00  6.810          H  
ATOM   6866  N   SER A 438     149.242 108.327 185.705  1.00  3.640          N  
ATOM   6867  CA  SER A 438     149.041 109.458 184.810  1.00  3.320          C  
ATOM   6868  C   SER A 438     149.235 110.824 185.504  1.00  3.520          C  
ATOM   6869  O   SER A 438     149.312 111.872 184.856  1.00  3.060          O  
ATOM   6870  CB  SER A 438     147.682 109.382 184.143  1.00  4.780          C  
ATOM   6871  OG  SER A 438     147.605 108.235 183.320  1.00  4.780          O  
ATOM   6872  H   SER A 438     148.449 107.775 185.989  1.00  4.370          H  
ATOM   6873  HA  SER A 438     149.757 109.362 184.022  1.00  3.980          H  
ATOM   6874 1HB  SER A 438     146.888 109.367 184.890  1.00  5.730          H  
ATOM   6875 2HB  SER A 438     147.545 110.274 183.529  1.00  5.730          H  
ATOM   6876  HG  SER A 438     147.051 108.482 182.535  1.00  5.730          H  
ATOM   6877  N   GLU A 439     149.333 110.826 186.831  1.00  4.360          N  
ATOM   6878  CA  GLU A 439     149.512 112.060 187.594  1.00  4.690          C  
ATOM   6879  C   GLU A 439     151.012 112.361 187.748  1.00  5.410          C  
ATOM   6880  O   GLU A 439     151.551 112.350 188.855  1.00  6.170          O  
ATOM   6881  CB  GLU A 439     148.860 111.926 188.979  1.00  6.430          C  
ATOM   6882  CG  GLU A 439     147.343 111.663 188.976  1.00  6.430          C  
ATOM   6883  CD  GLU A 439     146.509 112.815 188.491  1.00  6.430          C  
ATOM   6884  OE1 GLU A 439     147.021 113.902 188.389  1.00  6.430          O  
ATOM   6885  OE2 GLU A 439     145.348 112.600 188.231  1.00  6.430          O  
ATOM   6886  H   GLU A 439     149.300 109.939 187.331  1.00  5.230          H  
ATOM   6887  HA  GLU A 439     149.047 112.887 187.055  1.00  5.630          H  
ATOM   6888 1HB  GLU A 439     149.311 111.107 189.498  1.00  7.720          H  
ATOM   6889 2HB  GLU A 439     149.048 112.825 189.564  1.00  7.720          H  
ATOM   6890 1HG  GLU A 439     147.141 110.796 188.340  1.00  7.720          H  
ATOM   6891 2HG  GLU A 439     147.038 111.406 189.988  1.00  7.720          H  
ATOM   6892  N   ASP A 440     151.672 112.647 186.629  1.00  5.350          N  
ATOM   6893  CA  ASP A 440     153.126 112.861 186.610  1.00  6.160          C  
ATOM   6894  C   ASP A 440     153.391 113.960 185.542  1.00  6.020          C  
ATOM   6895  O   ASP A 440     152.424 114.431 184.938  1.00  6.120          O  
ATOM   6896  CB  ASP A 440     153.789 111.487 186.220  1.00  8.300          C  
ATOM   6897  CG  ASP A 440     155.198 111.157 186.795  1.00  8.300          C  
ATOM   6898  OD1 ASP A 440     155.534 111.693 187.818  1.00  8.300          O  
ATOM   6899  OD2 ASP A 440     155.939 110.401 186.165  1.00  8.300          O  
ATOM   6900  H   ASP A 440     151.099 112.656 185.778  1.00  6.420          H  
ATOM   6901  HA  ASP A 440     153.455 113.193 187.594  1.00  7.390          H  
ATOM   6902 1HB  ASP A 440     153.105 110.673 186.485  1.00  9.960          H  
ATOM   6903 2HB  ASP A 440     153.897 111.456 185.140  1.00  9.960          H  
ATOM   6904  N   PRO A 441     154.638 114.425 185.289  1.00  5.880          N  
ATOM   6905  CA  PRO A 441     154.987 115.342 184.221  1.00  5.980          C  
ATOM   6906  C   PRO A 441     154.638 114.691 182.901  1.00  6.650          C  
ATOM   6907  O   PRO A 441     154.707 113.470 182.750  1.00  7.160          O  
ATOM   6908  CB  PRO A 441     156.482 115.597 184.432  1.00  8.970          C  
ATOM   6909  CG  PRO A 441     156.671 115.346 185.908  1.00  8.970          C  
ATOM   6910  CD  PRO A 441     155.761 114.184 186.205  1.00  8.970          C  
ATOM   6911  HA  PRO A 441     154.418 116.270 184.346  1.00  7.180          H  
ATOM   6912 1HB  PRO A 441     157.083 114.934 183.806  1.00 10.760          H  
ATOM   6913 2HB  PRO A 441     156.725 116.628 184.138  1.00 10.760          H  
ATOM   6914 1HG  PRO A 441     157.713 115.171 186.165  1.00 10.760          H  
ATOM   6915 2HG  PRO A 441     156.372 116.249 186.461  1.00 10.760          H  
ATOM   6916 1HD  PRO A 441     156.305 113.292 185.902  1.00 10.760          H  
ATOM   6917 2HD  PRO A 441     155.462 114.164 187.265  1.00 10.760          H  
ATOM   6918  N   THR A 442     154.386 115.483 181.891  1.00  6.780          N  
ATOM   6919  CA  THR A 442     153.872 114.916 180.664  1.00  7.580          C  
ATOM   6920  C   THR A 442     154.965 114.659 179.674  1.00  8.540          C  
ATOM   6921  O   THR A 442     155.063 115.303 178.625  1.00  8.370          O  
ATOM   6922  CB  THR A 442     152.957 115.937 180.023  1.00 10.290          C  
ATOM   6923  OG1 THR A 442     153.743 117.102 179.781  1.00 10.290          O  
ATOM   6924  CG2 THR A 442     151.825 116.332 180.961  1.00 10.290          C  
ATOM   6925  H   THR A 442     154.437 116.488 181.982  1.00  8.140          H  
ATOM   6926  HA  THR A 442     153.355 113.986 180.877  1.00  9.100          H  
ATOM   6927  HB  THR A 442     152.555 115.540 179.104  1.00 12.350          H  
ATOM   6928  HG1 THR A 442     154.394 116.881 179.071  1.00 12.350          H  
ATOM   6929 1HG2 THR A 442     151.227 117.085 180.474  1.00 12.350          H  
ATOM   6930 2HG2 THR A 442     151.213 115.498 181.204  1.00 12.350          H  
ATOM   6931 3HG2 THR A 442     152.232 116.741 181.879  1.00 12.350          H  
ATOM   6932  N   VAL A 443     155.793 113.699 180.061  1.00  9.740          N  
ATOM   6933  CA  VAL A 443     156.945 113.275 179.291  1.00 10.860          C  
ATOM   6934  C   VAL A 443     157.076 111.770 178.878  1.00 12.140          C  
ATOM   6935  O   VAL A 443     157.870 111.497 177.985  1.00 13.090          O  
ATOM   6936  CB  VAL A 443     158.221 113.702 180.050  1.00 14.760          C  
ATOM   6937  CG1 VAL A 443     158.257 115.210 180.194  1.00 14.760          C  
ATOM   6938  CG2 VAL A 443     158.305 113.056 181.417  1.00 14.760          C  
ATOM   6939  H   VAL A 443     155.560 113.305 180.973  1.00 11.690          H  
ATOM   6940  HA  VAL A 443     156.925 113.850 178.366  1.00 13.030          H  
ATOM   6941  HB  VAL A 443     159.057 113.415 179.471  1.00 17.710          H  
ATOM   6942 1HG1 VAL A 443     159.182 115.503 180.693  1.00 17.710          H  
ATOM   6943 2HG1 VAL A 443     158.212 115.673 179.207  1.00 17.710          H  
ATOM   6944 3HG1 VAL A 443     157.412 115.545 180.788  1.00 17.710          H  
ATOM   6945 1HG2 VAL A 443     159.217 113.378 181.893  1.00 17.710          H  
ATOM   6946 2HG2 VAL A 443     157.460 113.347 182.029  1.00 17.710          H  
ATOM   6947 3HG2 VAL A 443     158.321 111.976 181.309  1.00 17.710          H  
ATOM   6948  N   PRO A 444     156.373 110.765 179.469  1.00 12.280          N  
ATOM   6949  CA  PRO A 444     156.473 109.340 179.120  1.00 13.430          C  
ATOM   6950  C   PRO A 444     156.085 108.974 177.692  1.00 13.850          C  
ATOM   6951  O   PRO A 444     155.106 109.508 177.183  1.00 13.070          O  
ATOM   6952  CB  PRO A 444     155.434 108.707 180.040  1.00 20.140          C  
ATOM   6953  CG  PRO A 444     155.256 109.651 181.174  1.00 20.140          C  
ATOM   6954  CD  PRO A 444     155.447 111.007 180.608  1.00 20.140          C  
ATOM   6955  HA  PRO A 444     157.492 108.984 179.355  1.00 16.120          H  
ATOM   6956 1HB  PRO A 444     154.496 108.552 179.493  1.00 24.170          H  
ATOM   6957 2HB  PRO A 444     155.760 107.726 180.341  1.00 24.170          H  
ATOM   6958 1HG  PRO A 444     154.264 109.517 181.618  1.00 24.170          H  
ATOM   6959 2HG  PRO A 444     155.964 109.452 181.973  1.00 24.170          H  
ATOM   6960 1HD  PRO A 444     154.485 111.430 180.290  1.00 24.170          H  
ATOM   6961 2HD  PRO A 444     155.922 111.557 181.423  1.00 24.170          H  
ATOM   6962  N   LEU A 445     156.711 107.960 177.089  1.00 15.140          N  
ATOM   6963  CA  LEU A 445     156.236 107.505 175.769  1.00 15.640          C  
ATOM   6964  C   LEU A 445     154.721 107.133 175.790  1.00 16.150          C  
ATOM   6965  O   LEU A 445     153.956 107.639 174.958  1.00 16.210          O  
ATOM   6966  CB  LEU A 445     157.120 106.355 175.209  1.00 21.700          C  
ATOM   6967  CG  LEU A 445     156.655 105.667 173.890  1.00 21.700          C  
ATOM   6968  CD1 LEU A 445     156.684 106.651 172.732  1.00 21.700          C  
ATOM   6969  CD2 LEU A 445     157.556 104.459 173.625  1.00 21.700          C  
ATOM   6970  H   LEU A 445     157.521 107.532 177.524  1.00 18.170          H  
ATOM   6971  HA  LEU A 445     156.346 108.345 175.085  1.00 18.770          H  
ATOM   6972 1HB  LEU A 445     158.071 106.799 174.954  1.00 26.040          H  
ATOM   6973 2HB  LEU A 445     157.344 105.606 175.924  1.00 26.040          H  
ATOM   6974  HG  LEU A 445     155.623 105.322 174.003  1.00 26.040          H  
ATOM   6975 1HD1 LEU A 445     156.348 106.154 171.824  1.00 26.040          H  
ATOM   6976 2HD1 LEU A 445     156.030 107.502 172.930  1.00 26.040          H  
ATOM   6977 3HD1 LEU A 445     157.691 106.988 172.597  1.00 26.040          H  
ATOM   6978 1HD2 LEU A 445     157.237 103.948 172.716  1.00 26.040          H  
ATOM   6979 2HD2 LEU A 445     158.575 104.773 173.514  1.00 26.040          H  
ATOM   6980 3HD2 LEU A 445     157.486 103.764 174.464  1.00 26.040          H  
ATOM   6981  N   PRO A 446     154.229 106.324 176.770  1.00 16.560          N  
ATOM   6982  CA  PRO A 446     152.839 105.916 176.935  1.00 17.100          C  
ATOM   6983  C   PRO A 446     151.861 107.078 177.110  1.00 16.470          C  
ATOM   6984  O   PRO A 446     150.645 106.877 177.022  1.00 16.860          O  
ATOM   6985  CB  PRO A 446     152.868 105.054 178.205  1.00 25.650          C  
ATOM   6986  CG  PRO A 446     154.272 104.547 178.306  1.00 25.650          C  
ATOM   6987  CD  PRO A 446     155.120 105.662 177.794  1.00 25.650          C  
ATOM   6988  HA  PRO A 446     152.550 105.307 176.063  1.00 20.520          H  
ATOM   6989 1HB  PRO A 446     152.565 105.661 179.073  1.00 30.780          H  
ATOM   6990 2HB  PRO A 446     152.110 104.247 178.133  1.00 30.780          H  
ATOM   6991 1HG  PRO A 446     154.503 104.285 179.356  1.00 30.780          H  
ATOM   6992 2HG  PRO A 446     154.385 103.623 177.718  1.00 30.780          H  
ATOM   6993 1HD  PRO A 446     155.359 106.311 178.611  1.00 30.780          H  
ATOM   6994 2HD  PRO A 446     155.968 105.199 177.383  1.00 30.780          H  
ATOM   6995  N   SER A 447     152.375 108.278 177.404  1.00 15.520          N  
ATOM   6996  CA  SER A 447     151.553 109.437 177.659  1.00 14.900          C  
ATOM   6997  C   SER A 447     150.498 109.757 176.611  1.00 14.970          C  
ATOM   6998  O   SER A 447     149.502 110.437 176.923  1.00 14.580          O  
ATOM   6999  CB  SER A 447     152.449 110.649 177.809  1.00 21.110          C  
ATOM   7000  OG  SER A 447     153.076 110.962 176.601  1.00 21.110          O  
ATOM   7001  H   SER A 447     153.376 108.452 177.422  1.00 18.620          H  
ATOM   7002  HA  SER A 447     151.060 109.231 178.583  1.00 17.880          H  
ATOM   7003 1HB  SER A 447     151.891 111.477 178.127  1.00 25.330          H  
ATOM   7004 2HB  SER A 447     153.190 110.459 178.572  1.00 25.330          H  
ATOM   7005  HG  SER A 447     153.895 110.433 176.581  1.00 25.330          H  
ATOM   7006  N   GLU A 448     150.687 109.241 175.386  1.00 15.570          N  
ATOM   7007  CA  GLU A 448     149.744 109.479 174.300  1.00 15.930          C  
ATOM   7008  C   GLU A 448     148.429 108.703 174.478  1.00 16.670          C  
ATOM   7009  O   GLU A 448     147.404 109.099 173.916  1.00 16.860          O  
ATOM   7010  CB  GLU A 448     150.363 109.166 172.939  1.00 22.160          C  
ATOM   7011  CG  GLU A 448     151.495 110.113 172.534  1.00 22.160          C  
ATOM   7012  CD  GLU A 448     152.029 109.898 171.131  1.00 22.160          C  
ATOM   7013  OE1 GLU A 448     151.428 109.164 170.376  1.00 22.160          O  
ATOM   7014  OE2 GLU A 448     153.014 110.513 170.800  1.00 22.160          O  
ATOM   7015  H   GLU A 448     151.545 108.695 175.225  1.00 18.680          H  
ATOM   7016  HA  GLU A 448     149.494 110.536 174.305  1.00 19.120          H  
ATOM   7017 1HB  GLU A 448     150.731 108.141 172.924  1.00 26.590          H  
ATOM   7018 2HB  GLU A 448     149.599 109.254 172.200  1.00 26.590          H  
ATOM   7019 1HG  GLU A 448     151.109 111.123 172.583  1.00 26.590          H  
ATOM   7020 2HG  GLU A 448     152.306 110.032 173.257  1.00 26.590          H  
ATOM   7021  N   THR A 449     148.451 107.600 175.246  1.00 17.180          N  
ATOM   7022  CA  THR A 449     147.239 106.816 175.477  1.00 18.000          C  
ATOM   7023  C   THR A 449     146.798 106.889 176.934  1.00 18.150          C  
ATOM   7024  O   THR A 449     145.631 106.651 177.246  1.00 17.820          O  
ATOM   7025  CB  THR A 449     147.413 105.336 175.071  1.00 24.870          C  
ATOM   7026  OG1 THR A 449     148.480 104.733 175.828  1.00 24.870          O  
ATOM   7027  CG2 THR A 449     147.720 105.243 173.593  1.00 24.870          C  
ATOM   7028  H   THR A 449     149.317 107.279 175.688  1.00 20.620          H  
ATOM   7029  HA  THR A 449     146.437 107.234 174.871  1.00 21.600          H  
ATOM   7030  HB  THR A 449     146.488 104.795 175.275  1.00 29.850          H  
ATOM   7031  HG1 THR A 449     148.197 104.570 176.749  1.00 29.850          H  
ATOM   7032 1HG2 THR A 449     147.825 104.194 173.314  1.00 29.850          H  
ATOM   7033 2HG2 THR A 449     146.901 105.688 173.039  1.00 29.850          H  
ATOM   7034 3HG2 THR A 449     148.643 105.772 173.376  1.00 29.850          H  
ATOM   7035  N   ASP A 450     147.696 107.326 177.821  1.00 18.740          N  
ATOM   7036  CA  ASP A 450     147.409 107.374 179.254  1.00 19.190          C  
ATOM   7037  C   ASP A 450     146.784 108.700 179.725  1.00 18.330          C  
ATOM   7038  O   ASP A 450     146.577 108.920 180.926  1.00 18.560          O  
ATOM   7039  CB  ASP A 450     148.671 107.020 180.027  1.00 26.690          C  
ATOM   7040  CG  ASP A 450     149.050 105.540 179.807  1.00 26.690          C  
ATOM   7041  OD1 ASP A 450     148.181 104.724 179.583  1.00 26.690          O  
ATOM   7042  OD2 ASP A 450     150.208 105.247 179.849  1.00 26.690          O  
ATOM   7043  H   ASP A 450     148.655 107.481 177.507  1.00 22.490          H  
ATOM   7044  HA  ASP A 450     146.683 106.589 179.468  1.00 23.030          H  
ATOM   7045 1HB  ASP A 450     149.488 107.637 179.672  1.00 32.020          H  
ATOM   7046 2HB  ASP A 450     148.539 107.211 181.091  1.00 32.020          H  
ATOM   7047  N   GLY A 451     146.449 109.567 178.765  1.00 17.480          N  
ATOM   7048  CA  GLY A 451     145.750 110.822 179.045  1.00 16.650          C  
ATOM   7049  C   GLY A 451     146.539 112.016 179.577  1.00 16.960          C  
ATOM   7050  O   GLY A 451     145.977 112.829 180.312  1.00 17.090          O  
ATOM   7051  H   GLY A 451     146.672 109.325 177.807  1.00 20.980          H  
ATOM   7052 1HA  GLY A 451     145.253 111.131 178.125  1.00 19.980          H  
ATOM   7053 2HA  GLY A 451     144.947 110.607 179.748  1.00 19.980          H  
ATOM   7054  N   TYR A 452     147.818 112.146 179.260  1.00 17.120          N  
ATOM   7055  CA  TYR A 452     148.539 113.306 179.779  1.00 16.290          C  
ATOM   7056  C   TYR A 452     148.195 114.519 178.920  1.00 15.190          C  
ATOM   7057  O   TYR A 452     147.977 114.393 177.714  1.00 14.610          O  
ATOM   7058  CB  TYR A 452     150.024 113.047 179.762  1.00 23.140          C  
ATOM   7059  CG  TYR A 452     150.560 112.068 180.826  1.00 23.140          C  
ATOM   7060  CD1 TYR A 452     150.414 110.748 180.610  1.00 23.140          C  
ATOM   7061  CD2 TYR A 452     151.253 112.497 181.961  1.00 23.140          C  
ATOM   7062  CE1 TYR A 452     150.951 109.825 181.451  1.00 23.140          C  
ATOM   7063  CE2 TYR A 452     151.787 111.570 182.827  1.00 23.140          C  
ATOM   7064  CZ  TYR A 452     151.653 110.233 182.556  1.00 23.140          C  
ATOM   7065  OH  TYR A 452     152.158 109.247 183.373  1.00 23.140          O  
ATOM   7066  H   TYR A 452     148.288 111.478 178.639  1.00 20.540          H  
ATOM   7067  HA  TYR A 452     148.217 113.501 180.803  1.00 19.550          H  
ATOM   7068 1HB  TYR A 452     150.247 112.643 178.795  1.00 27.770          H  
ATOM   7069 2HB  TYR A 452     150.555 113.966 179.835  1.00 27.770          H  
ATOM   7070  HD1 TYR A 452     149.858 110.432 179.746  1.00 27.770          H  
ATOM   7071  HD2 TYR A 452     151.391 113.546 182.178  1.00 27.770          H  
ATOM   7072  HE1 TYR A 452     150.825 108.768 181.255  1.00 27.770          H  
ATOM   7073  HE2 TYR A 452     152.320 111.907 183.697  1.00 27.770          H  
ATOM   7074  HH  TYR A 452     152.070 109.456 184.328  1.00 27.770          H  
ATOM   7075  N   VAL A 453     148.159 115.701 179.521  1.00 14.890          N  
ATOM   7076  CA  VAL A 453     147.775 116.868 178.736  1.00 13.810          C  
ATOM   7077  C   VAL A 453     148.724 117.288 177.614  1.00 13.060          C  
ATOM   7078  O   VAL A 453     148.276 117.718 176.555  1.00 12.490          O  
ATOM   7079  CB  VAL A 453     147.485 118.069 179.662  1.00 19.770          C  
ATOM   7080  CG1 VAL A 453     146.277 117.737 180.545  1.00 19.770          C  
ATOM   7081  CG2 VAL A 453     148.690 118.416 180.530  1.00 19.770          C  
ATOM   7082  H   VAL A 453     148.349 115.762 180.509  1.00 17.870          H  
ATOM   7083  HA  VAL A 453     146.825 116.631 178.273  1.00 16.570          H  
ATOM   7084  HB  VAL A 453     147.230 118.924 179.051  1.00 23.720          H  
ATOM   7085 1HG1 VAL A 453     146.040 118.587 181.172  1.00 23.720          H  
ATOM   7086 2HG1 VAL A 453     145.421 117.516 179.905  1.00 23.720          H  
ATOM   7087 3HG1 VAL A 453     146.492 116.876 181.169  1.00 23.720          H  
ATOM   7088 1HG2 VAL A 453     148.443 119.262 181.158  1.00 23.720          H  
ATOM   7089 2HG2 VAL A 453     148.950 117.576 181.159  1.00 23.720          H  
ATOM   7090 3HG2 VAL A 453     149.536 118.681 179.909  1.00 23.720          H  
ATOM   7091  N   ALA A 454     150.033 117.143 177.758  1.00 13.140          N  
ATOM   7092  CA  ALA A 454     150.845 117.607 176.636  1.00 12.480          C  
ATOM   7093  C   ALA A 454     150.545 116.865 175.316  1.00 12.100          C  
ATOM   7094  O   ALA A 454     150.557 117.522 174.277  1.00 12.020          O  
ATOM   7095  CB  ALA A 454     152.327 117.534 176.954  1.00 17.740          C  
ATOM   7096  H   ALA A 454     150.430 116.783 178.612  1.00 15.770          H  
ATOM   7097  HA  ALA A 454     150.604 118.656 176.477  1.00 14.980          H  
ATOM   7098 1HB  ALA A 454     152.887 117.950 176.119  1.00 21.280          H  
ATOM   7099 2HB  ALA A 454     152.520 118.125 177.843  1.00 21.280          H  
ATOM   7100 3HB  ALA A 454     152.658 116.538 177.119  1.00 21.280          H  
ATOM   7101  N   PRO A 455     150.383 115.518 175.246  1.00 11.960          N  
ATOM   7102  CA  PRO A 455     149.976 114.853 174.023  1.00 11.530          C  
ATOM   7103  C   PRO A 455     148.487 114.972 173.687  1.00 10.430          C  
ATOM   7104  O   PRO A 455     148.128 114.883 172.517  1.00  9.770          O  
ATOM   7105  CB  PRO A 455     150.401 113.417 174.263  1.00 17.290          C  
ATOM   7106  CG  PRO A 455     150.381 113.255 175.751  1.00 17.290          C  
ATOM   7107  CD  PRO A 455     150.823 114.590 176.307  1.00 17.290          C  
ATOM   7108  HA  PRO A 455     150.568 115.282 173.194  1.00 13.840          H  
ATOM   7109 1HB  PRO A 455     149.701 112.752 173.745  1.00 20.750          H  
ATOM   7110 2HB  PRO A 455     151.394 113.238 173.832  1.00 20.750          H  
ATOM   7111 1HG  PRO A 455     149.381 112.944 176.099  1.00 20.750          H  
ATOM   7112 2HG  PRO A 455     151.064 112.461 176.024  1.00 20.750          H  
ATOM   7113 1HD  PRO A 455     150.344 114.743 177.235  1.00 20.750          H  
ATOM   7114 2HD  PRO A 455     151.911 114.591 176.401  1.00 20.750          H  
ATOM   7115  N   LEU A 456     147.608 115.185 174.690  1.00 10.280          N  
ATOM   7116  CA  LEU A 456     146.199 115.432 174.366  1.00  9.200          C  
ATOM   7117  C   LEU A 456     146.071 116.750 173.611  1.00  8.160          C  
ATOM   7118  O   LEU A 456     145.327 116.870 172.631  1.00  8.160          O  
ATOM   7119  CB  LEU A 456     145.322 115.500 175.630  1.00 13.310          C  
ATOM   7120  CG  LEU A 456     145.061 114.182 176.437  1.00 13.310          C  
ATOM   7121  CD1 LEU A 456     144.381 114.552 177.765  1.00 13.310          C  
ATOM   7122  CD2 LEU A 456     144.167 113.248 175.633  1.00 13.310          C  
ATOM   7123  H   LEU A 456     147.889 115.153 175.675  1.00 12.340          H  
ATOM   7124  HA  LEU A 456     145.846 114.638 173.716  1.00 11.040          H  
ATOM   7125 1HB  LEU A 456     145.775 116.215 176.303  1.00 15.970          H  
ATOM   7126 2HB  LEU A 456     144.352 115.899 175.341  1.00 15.970          H  
ATOM   7127  HG  LEU A 456     145.992 113.679 176.646  1.00 15.970          H  
ATOM   7128 1HD1 LEU A 456     144.189 113.650 178.343  1.00 15.970          H  
ATOM   7129 2HD1 LEU A 456     145.021 115.208 178.345  1.00 15.970          H  
ATOM   7130 3HD1 LEU A 456     143.437 115.057 177.560  1.00 15.970          H  
ATOM   7131 1HD2 LEU A 456     143.974 112.342 176.202  1.00 15.970          H  
ATOM   7132 2HD2 LEU A 456     143.214 113.742 175.416  1.00 15.970          H  
ATOM   7133 3HD2 LEU A 456     144.640 112.973 174.694  1.00 15.970          H  
ATOM   7134  N   THR A 457     146.836 117.742 174.062  1.00  7.330          N  
ATOM   7135  CA  THR A 457     146.802 119.058 173.477  1.00  6.350          C  
ATOM   7136  C   THR A 457     147.129 118.931 171.988  1.00  6.060          C  
ATOM   7137  O   THR A 457     148.192 118.455 171.603  1.00  6.780          O  
ATOM   7138  CB  THR A 457     147.841 119.991 174.180  1.00  9.280          C  
ATOM   7139  OG1 THR A 457     147.577 120.070 175.606  1.00  9.280          O  
ATOM   7140  CG2 THR A 457     147.780 121.384 173.615  1.00  9.280          C  
ATOM   7141  H   THR A 457     147.433 117.584 174.871  1.00  8.800          H  
ATOM   7142  HA  THR A 457     145.805 119.470 173.601  1.00  7.620          H  
ATOM   7143  HB  THR A 457     148.843 119.584 174.030  1.00 11.140          H  
ATOM   7144  HG1 THR A 457     147.776 119.205 176.014  1.00 11.140          H  
ATOM   7145 1HG2 THR A 457     148.518 122.008 174.116  1.00 11.140          H  
ATOM   7146 2HG2 THR A 457     148.002 121.354 172.556  1.00 11.140          H  
ATOM   7147 3HG2 THR A 457     146.796 121.802 173.775  1.00 11.140          H  
ATOM   7148  N   CYS A 458     146.236 119.435 171.143  1.00  5.120          N  
ATOM   7149  CA  CYS A 458     146.397 119.385 169.703  1.00  4.810          C  
ATOM   7150  C   CYS A 458     146.688 120.764 169.125  1.00  4.040          C  
ATOM   7151  O   CYS A 458     146.808 120.919 167.910  1.00  3.910          O  
ATOM   7152  CB  CYS A 458     145.126 118.834 169.058  1.00  6.860          C  
ATOM   7153  SG  CYS A 458     144.714 117.134 169.552  1.00  6.860          S  
ATOM   7154  H   CYS A 458     145.392 119.821 171.509  1.00  6.140          H  
ATOM   7155  HA  CYS A 458     147.229 118.720 169.465  1.00  5.770          H  
ATOM   7156 1HB  CYS A 458     144.287 119.473 169.324  1.00  8.230          H  
ATOM   7157 2HB  CYS A 458     145.223 118.856 167.973  1.00  8.230          H  
ATOM   7158  HG  CYS A 458     145.131 117.227 170.856  1.00  8.230          H  
ATOM   7159  N   SER A 459     146.748 121.767 169.997  1.00  3.610          N  
ATOM   7160  CA  SER A 459     146.977 123.131 169.541  1.00  3.000          C  
ATOM   7161  C   SER A 459     147.563 124.013 170.699  1.00  2.980          C  
ATOM   7162  O   SER A 459     147.350 123.714 171.883  1.00  3.120          O  
ATOM   7163  CB  SER A 459     145.688 123.654 168.891  1.00  4.440          C  
ATOM   7164  OG  SER A 459     144.684 123.832 169.790  1.00  4.440          O  
ATOM   7165  H   SER A 459     146.674 121.549 170.975  1.00  4.330          H  
ATOM   7166  HA  SER A 459     147.721 123.051 168.752  1.00  3.600          H  
ATOM   7167 1HB  SER A 459     145.839 124.558 168.352  1.00  5.330          H  
ATOM   7168 2HB  SER A 459     145.356 122.930 168.158  1.00  5.330          H  
ATOM   7169  HG  SER A 459     143.936 124.145 169.271  1.00  5.330          H  
ATOM   7170  N   PRO A 460     148.158 125.200 170.384  1.00  3.120          N  
ATOM   7171  CA  PRO A 460     148.924 126.109 171.260  1.00  3.200          C  
ATOM   7172  C   PRO A 460     148.360 126.825 172.514  1.00  2.360          C  
ATOM   7173  O   PRO A 460     149.190 127.408 173.219  1.00  2.610          O  
ATOM   7174  CB  PRO A 460     149.283 127.250 170.273  1.00  4.800          C  
ATOM   7175  CG  PRO A 460     149.269 126.636 168.925  1.00  4.800          C  
ATOM   7176  CD  PRO A 460     148.134 125.690 168.964  1.00  4.800          C  
ATOM   7177  HA  PRO A 460     149.839 125.600 171.536  1.00  3.840          H  
ATOM   7178 1HB  PRO A 460     148.574 128.078 170.375  1.00  5.760          H  
ATOM   7179 2HB  PRO A 460     150.278 127.653 170.536  1.00  5.760          H  
ATOM   7180 1HG  PRO A 460     149.142 127.415 168.153  1.00  5.760          H  
ATOM   7181 2HG  PRO A 460     150.225 126.139 168.719  1.00  5.760          H  
ATOM   7182 1HD  PRO A 460     147.204 126.249 168.776  1.00  5.760          H  
ATOM   7183 2HD  PRO A 460     148.334 124.940 168.212  1.00  5.760          H  
ATOM   7184  N   GLN A 461     147.054 126.874 172.817  1.00  1.750          N  
ATOM   7185  CA  GLN A 461     146.667 127.630 174.015  1.00  1.760          C  
ATOM   7186  C   GLN A 461     145.797 126.960 175.099  1.00  1.460          C  
ATOM   7187  O   GLN A 461     144.588 127.185 175.153  1.00  0.990          O  
ATOM   7188  CB  GLN A 461     145.998 128.944 173.596  1.00  2.460          C  
ATOM   7189  CG  GLN A 461     146.941 129.876 172.847  1.00  2.460          C  
ATOM   7190  CD  GLN A 461     146.391 131.252 172.668  1.00  2.460          C  
ATOM   7191  OE1 GLN A 461     145.177 131.465 172.701  1.00  2.460          O  
ATOM   7192  NE2 GLN A 461     147.291 132.209 172.492  1.00  2.460          N  
ATOM   7193  H   GLN A 461     146.303 126.396 172.311  1.00  2.100          H  
ATOM   7194  HA  GLN A 461     147.579 127.937 174.512  1.00  2.110          H  
ATOM   7195 1HB  GLN A 461     145.147 128.725 172.950  1.00  2.950          H  
ATOM   7196 2HB  GLN A 461     145.621 129.467 174.479  1.00  2.950          H  
ATOM   7197 1HG  GLN A 461     147.883 129.947 173.395  1.00  2.950          H  
ATOM   7198 2HG  GLN A 461     147.122 129.461 171.860  1.00  2.950          H  
ATOM   7199 1HE2 GLN A 461     146.987 133.183 172.394  1.00  2.950          H  
ATOM   7200 2HE2 GLN A 461     148.264 131.993 172.477  1.00  2.950          H  
ATOM   7201  N   PRO A 462     146.404 126.158 176.000  1.00  2.140          N  
ATOM   7202  CA  PRO A 462     145.788 125.531 177.161  1.00  1.900          C  
ATOM   7203  C   PRO A 462     145.249 126.741 177.939  1.00  1.240          C  
ATOM   7204  O   PRO A 462     146.106 127.604 178.124  1.00  1.810          O  
ATOM   7205  CB  PRO A 462     146.975 124.804 177.827  1.00  2.850          C  
ATOM   7206  CG  PRO A 462     147.966 124.594 176.720  1.00  2.850          C  
ATOM   7207  CD  PRO A 462     147.824 125.797 175.831  1.00  2.850          C  
ATOM   7208  HA  PRO A 462     144.981 124.853 176.840  1.00  2.280          H  
ATOM   7209 1HB  PRO A 462     147.383 125.414 178.645  1.00  3.420          H  
ATOM   7210 2HB  PRO A 462     146.650 123.847 178.268  1.00  3.420          H  
ATOM   7211 1HG  PRO A 462     148.982 124.487 177.126  1.00  3.420          H  
ATOM   7212 2HG  PRO A 462     147.738 123.657 176.185  1.00  3.420          H  
ATOM   7213 1HD  PRO A 462     148.481 126.614 176.160  1.00  3.420          H  
ATOM   7214 2HD  PRO A 462     148.037 125.469 174.819  1.00  3.420          H  
ATOM   7215  N   GLU A 463     144.352 126.514 178.913  1.00  0.770          N  
ATOM   7216  CA  GLU A 463     144.580 125.527 179.972  1.00  1.070          C  
ATOM   7217  C   GLU A 463     143.338 125.103 180.729  1.00  1.170          C  
ATOM   7218  O   GLU A 463     142.265 125.691 180.606  1.00  1.150          O  
ATOM   7219  CB  GLU A 463     145.545 126.114 181.024  1.00  1.380          C  
ATOM   7220  CG  GLU A 463     144.958 127.355 181.772  1.00  1.380          C  
ATOM   7221  CD  GLU A 463     145.893 127.986 182.779  1.00  1.380          C  
ATOM   7222  OE1 GLU A 463     147.008 127.525 182.924  1.00  1.380          O  
ATOM   7223  OE2 GLU A 463     145.479 128.952 183.419  1.00  1.380          O  
ATOM   7224  H   GLU A 463     143.402 126.482 178.564  1.00  0.920          H  
ATOM   7225  HA  GLU A 463     144.984 124.622 179.544  1.00  1.280          H  
ATOM   7226 1HB  GLU A 463     145.783 125.364 181.781  1.00  1.650          H  
ATOM   7227 2HB  GLU A 463     146.482 126.417 180.559  1.00  1.650          H  
ATOM   7228 1HG  GLU A 463     144.667 128.107 181.038  1.00  1.650          H  
ATOM   7229 2HG  GLU A 463     144.056 127.051 182.310  1.00  1.650          H  
ATOM   7230  N   TYR A 464     143.510 124.057 181.509  1.00  1.610          N  
ATOM   7231  CA  TYR A 464     142.520 123.603 182.465  1.00  1.810          C  
ATOM   7232  C   TYR A 464     142.865 124.321 183.739  1.00  1.910          C  
ATOM   7233  O   TYR A 464     144.022 124.673 183.952  1.00  2.240          O  
ATOM   7234  CB  TYR A 464     142.618 122.103 182.679  1.00  2.450          C  
ATOM   7235  CG  TYR A 464     144.014 121.694 183.107  1.00  2.450          C  
ATOM   7236  CD1 TYR A 464     144.379 121.629 184.446  1.00  2.450          C  
ATOM   7237  CD2 TYR A 464     144.951 121.449 182.136  1.00  2.450          C  
ATOM   7238  CE1 TYR A 464     145.678 121.300 184.777  1.00  2.450          C  
ATOM   7239  CE2 TYR A 464     146.231 121.134 182.461  1.00  2.450          C  
ATOM   7240  CZ  TYR A 464     146.603 121.055 183.774  1.00  2.450          C  
ATOM   7241  OH  TYR A 464     147.898 120.739 184.105  1.00  2.450          O  
ATOM   7242  H   TYR A 464     144.410 123.599 181.504  1.00  1.930          H  
ATOM   7243  HA  TYR A 464     141.519 123.891 182.147  1.00  2.170          H  
ATOM   7244 1HB  TYR A 464     141.918 121.806 183.473  1.00  2.940          H  
ATOM   7245 2HB  TYR A 464     142.342 121.575 181.790  1.00  2.940          H  
ATOM   7246  HD1 TYR A 464     143.647 121.835 185.228  1.00  2.940          H  
ATOM   7247  HD2 TYR A 464     144.665 121.519 181.109  1.00  2.940          H  
ATOM   7248  HE1 TYR A 464     145.984 121.240 185.813  1.00  2.940          H  
ATOM   7249  HE2 TYR A 464     146.953 120.952 181.670  1.00  2.940          H  
ATOM   7250  HH  TYR A 464     148.411 120.613 183.302  1.00  2.940          H  
ATOM   7251  N   VAL A 465     141.907 124.503 184.613  1.00  1.670          N  
ATOM   7252  CA  VAL A 465     142.246 125.148 185.855  1.00  1.730          C  
ATOM   7253  C   VAL A 465     142.246 124.117 186.960  1.00  1.400          C  
ATOM   7254  O   VAL A 465     141.301 123.360 187.102  1.00  1.190          O  
ATOM   7255  CB  VAL A 465     141.293 126.317 186.111  1.00  2.400          C  
ATOM   7256  CG1 VAL A 465     141.632 126.989 187.399  1.00  2.400          C  
ATOM   7257  CG2 VAL A 465     141.426 127.288 184.958  1.00  2.400          C  
ATOM   7258  H   VAL A 465     140.967 124.189 184.418  1.00  2.000          H  
ATOM   7259  HA  VAL A 465     143.252 125.562 185.783  1.00  2.080          H  
ATOM   7260  HB  VAL A 465     140.264 125.949 186.186  1.00  2.880          H  
ATOM   7261 1HG1 VAL A 465     140.963 127.826 187.552  1.00  2.880          H  
ATOM   7262 2HG1 VAL A 465     141.535 126.290 188.210  1.00  2.880          H  
ATOM   7263 3HG1 VAL A 465     142.654 127.359 187.349  1.00  2.880          H  
ATOM   7264 1HG2 VAL A 465     140.772 128.125 185.104  1.00  2.880          H  
ATOM   7265 2HG2 VAL A 465     142.459 127.639 184.906  1.00  2.880          H  
ATOM   7266 3HG2 VAL A 465     141.177 126.794 184.028  1.00  2.880          H  
ATOM   7267  N   ASN A 466     143.339 124.060 187.701  1.00  1.380          N  
ATOM   7268  CA  ASN A 466     143.558 123.115 188.786  1.00  1.190          C  
ATOM   7269  C   ASN A 466     143.749 123.791 190.141  1.00  1.740          C  
ATOM   7270  O   ASN A 466     144.553 123.329 190.945  1.00  1.690          O  
ATOM   7271  CB  ASN A 466     144.742 122.257 188.434  1.00  1.740          C  
ATOM   7272  CG  ASN A 466     145.961 123.098 188.224  1.00  1.740          C  
ATOM   7273  OD1 ASN A 466     145.837 124.313 187.954  1.00  1.740          O  
ATOM   7274  ND2 ASN A 466     147.124 122.502 188.321  1.00  1.740          N  
ATOM   7275  H   ASN A 466     144.102 124.704 187.494  1.00  1.660          H  
ATOM   7276  HA  ASN A 466     142.685 122.469 188.861  1.00  1.430          H  
ATOM   7277 1HB  ASN A 466     144.933 121.545 189.236  1.00  2.090          H  
ATOM   7278 2HB  ASN A 466     144.525 121.692 187.539  1.00  2.090          H  
ATOM   7279 1HD2 ASN A 466     147.968 123.023 188.184  1.00  2.090          H  
ATOM   7280 2HD2 ASN A 466     147.170 121.527 188.536  1.00  2.090          H  
ATOM   7281  N   GLN A 467     143.056 124.905 190.361  1.00  2.940          N  
ATOM   7282  CA  GLN A 467     143.176 125.698 191.590  1.00  3.680          C  
ATOM   7283  C   GLN A 467     142.198 125.345 192.743  1.00  4.350          C  
ATOM   7284  O   GLN A 467     140.994 125.586 192.600  1.00  5.160          O  
ATOM   7285  CB  GLN A 467     143.008 127.165 191.233  1.00  4.860          C  
ATOM   7286  CG  GLN A 467     144.078 127.682 190.319  1.00  4.860          C  
ATOM   7287  CD  GLN A 467     145.419 127.641 190.991  1.00  4.860          C  
ATOM   7288  OE1 GLN A 467     145.566 128.153 192.105  1.00  4.860          O  
ATOM   7289  NE2 GLN A 467     146.403 127.038 190.342  1.00  4.860          N  
ATOM   7290  H   GLN A 467     142.433 125.204 189.623  1.00  3.530          H  
ATOM   7291  HA  GLN A 467     144.196 125.600 191.923  1.00  4.420          H  
ATOM   7292 1HB  GLN A 467     142.055 127.312 190.744  1.00  5.830          H  
ATOM   7293 2HB  GLN A 467     143.015 127.766 192.138  1.00  5.830          H  
ATOM   7294 1HG  GLN A 467     144.130 127.056 189.431  1.00  5.830          H  
ATOM   7295 2HG  GLN A 467     143.852 128.711 190.045  1.00  5.830          H  
ATOM   7296 1HE2 GLN A 467     147.316 126.986 190.752  1.00  5.830          H  
ATOM   7297 2HE2 GLN A 467     146.241 126.631 189.439  1.00  5.830          H  
ATOM   7298  N   PRO A 468     142.695 124.762 193.887  1.00  4.230          N  
ATOM   7299  CA  PRO A 468     141.955 124.290 195.067  1.00  4.910          C  
ATOM   7300  C   PRO A 468     141.100 125.276 195.881  1.00  6.170          C  
ATOM   7301  O   PRO A 468     140.148 124.840 196.544  1.00  6.930          O  
ATOM   7302  CB  PRO A 468     143.081 123.814 196.001  1.00  7.370          C  
ATOM   7303  CG  PRO A 468     144.224 123.493 195.120  1.00  7.370          C  
ATOM   7304  CD  PRO A 468     144.159 124.497 194.011  1.00  7.370          C  
ATOM   7305  HA  PRO A 468     141.355 123.422 194.756  1.00  5.890          H  
ATOM   7306 1HB  PRO A 468     143.316 124.606 196.732  1.00  8.840          H  
ATOM   7307 2HB  PRO A 468     142.741 122.941 196.580  1.00  8.840          H  
ATOM   7308 1HG  PRO A 468     145.172 123.540 195.677  1.00  8.840          H  
ATOM   7309 2HG  PRO A 468     144.123 122.457 194.753  1.00  8.840          H  
ATOM   7310 1HD  PRO A 468     144.719 125.417 194.253  1.00  8.840          H  
ATOM   7311 2HD  PRO A 468     144.564 123.974 193.162  1.00  8.840          H  
ATOM   7312  N   ASP A 469     141.400 126.582 195.835  1.00  6.570          N  
ATOM   7313  CA  ASP A 469     140.636 127.550 196.631  1.00  7.790          C  
ATOM   7314  C   ASP A 469     140.425 128.848 195.869  1.00  7.700          C  
ATOM   7315  O   ASP A 469     141.303 129.715 195.823  1.00  7.860          O  
ATOM   7316  CB  ASP A 469     141.355 127.844 197.954  1.00 10.420          C  
ATOM   7317  CG  ASP A 469     140.564 128.767 198.952  1.00 10.420          C  
ATOM   7318  OD1 ASP A 469     139.471 129.221 198.631  1.00 10.420          O  
ATOM   7319  OD2 ASP A 469     141.075 128.986 200.032  1.00 10.420          O  
ATOM   7320  H   ASP A 469     142.183 126.937 195.303  1.00  7.880          H  
ATOM   7321  HA  ASP A 469     139.655 127.126 196.849  1.00  9.350          H  
ATOM   7322 1HB  ASP A 469     141.566 126.900 198.454  1.00 12.500          H  
ATOM   7323 2HB  ASP A 469     142.314 128.315 197.738  1.00 12.500          H  
ATOM   7324  N   VAL A 470     139.292 128.926 195.202  1.00  7.440          N  
ATOM   7325  CA  VAL A 470     138.914 130.039 194.359  1.00  7.310          C  
ATOM   7326  C   VAL A 470     137.516 130.499 194.710  1.00  7.420          C  
ATOM   7327  O   VAL A 470     136.592 129.689 194.733  1.00  7.250          O  
ATOM   7328  CB  VAL A 470     138.969 129.626 192.885  1.00 10.290          C  
ATOM   7329  CG1 VAL A 470     138.538 130.771 192.022  1.00 10.290          C  
ATOM   7330  CG2 VAL A 470     140.387 129.187 192.538  1.00 10.290          C  
ATOM   7331  H   VAL A 470     138.637 128.167 195.319  1.00  8.930          H  
ATOM   7332  HA  VAL A 470     139.609 130.863 194.526  1.00  8.770          H  
ATOM   7333  HB  VAL A 470     138.277 128.809 192.706  1.00 12.340          H  
ATOM   7334 1HG1 VAL A 470     138.572 130.479 190.992  1.00 12.340          H  
ATOM   7335 2HG1 VAL A 470     137.518 131.071 192.256  1.00 12.340          H  
ATOM   7336 3HG1 VAL A 470     139.209 131.611 192.179  1.00 12.340          H  
ATOM   7337 1HG2 VAL A 470     140.426 128.908 191.495  1.00 12.340          H  
ATOM   7338 2HG2 VAL A 470     141.079 130.009 192.716  1.00 12.340          H  
ATOM   7339 3HG2 VAL A 470     140.678 128.335 193.145  1.00 12.340          H  
ATOM   7340  N   ARG A 471     137.343 131.790 194.953  1.00  7.730          N  
ATOM   7341  CA  ARG A 471     136.018 132.273 195.283  1.00  7.910          C  
ATOM   7342  C   ARG A 471     135.738 133.691 194.781  1.00  7.560          C  
ATOM   7343  O   ARG A 471     136.664 134.504 194.698  1.00  7.390          O  
ATOM   7344  CB  ARG A 471     135.841 132.231 196.792  1.00 11.000          C  
ATOM   7345  CG  ARG A 471     136.793 133.144 197.560  1.00 11.000          C  
ATOM   7346  CD  ARG A 471     136.714 132.930 199.023  1.00 11.000          C  
ATOM   7347  NE  ARG A 471     137.304 131.641 199.470  1.00 11.000          N  
ATOM   7348  CZ  ARG A 471     137.058 131.052 200.651  1.00 11.000          C  
ATOM   7349  NH1 ARG A 471     136.222 131.582 201.535  1.00 11.000          N  
ATOM   7350  NH2 ARG A 471     137.680 129.927 200.900  1.00 11.000          N  
ATOM   7351  H   ARG A 471     138.136 132.417 194.916  1.00  9.280          H  
ATOM   7352  HA  ARG A 471     135.324 131.567 194.845  1.00  9.490          H  
ATOM   7353 1HB  ARG A 471     134.830 132.535 197.051  1.00 13.200          H  
ATOM   7354 2HB  ARG A 471     135.980 131.211 197.155  1.00 13.200          H  
ATOM   7355 1HG  ARG A 471     137.814 132.949 197.239  1.00 13.200          H  
ATOM   7356 2HG  ARG A 471     136.540 134.189 197.363  1.00 13.200          H  
ATOM   7357 1HD  ARG A 471     137.245 133.739 199.523  1.00 13.200          H  
ATOM   7358 2HD  ARG A 471     135.665 132.951 199.311  1.00 13.200          H  
ATOM   7359  HE  ARG A 471     137.990 131.137 198.871  1.00 13.200          H  
ATOM   7360 1HH1 ARG A 471     135.750 132.450 201.334  1.00 13.200          H  
ATOM   7361 2HH1 ARG A 471     136.058 131.117 202.417  1.00 13.200          H  
ATOM   7362 1HH2 ARG A 471     138.338 129.561 200.180  1.00 13.200          H  
ATOM   7363 2HH2 ARG A 471     137.546 129.437 201.765  1.00 13.200          H  
ATOM   7364  N   PRO A 472     134.489 133.999 194.382  1.00  7.520          N  
ATOM   7365  CA  PRO A 472     133.943 135.302 194.060  1.00  7.300          C  
ATOM   7366  C   PRO A 472     133.621 136.080 195.309  1.00  7.580          C  
ATOM   7367  O   PRO A 472     133.636 135.515 196.409  1.00  7.810          O  
ATOM   7368  CB  PRO A 472     132.698 134.966 193.253  1.00 10.950          C  
ATOM   7369  CG  PRO A 472     132.210 133.695 193.884  1.00 10.950          C  
ATOM   7370  CD  PRO A 472     133.474 132.920 194.236  1.00 10.950          C  
ATOM   7371  HA  PRO A 472     134.682 135.853 193.438  1.00  8.760          H  
ATOM   7372 1HB  PRO A 472     131.962 135.783 193.375  1.00 13.140          H  
ATOM   7373 2HB  PRO A 472     132.925 134.903 192.194  1.00 13.140          H  
ATOM   7374 1HG  PRO A 472     131.606 133.934 194.776  1.00 13.140          H  
ATOM   7375 2HG  PRO A 472     131.553 133.150 193.190  1.00 13.140          H  
ATOM   7376 1HD  PRO A 472     133.298 132.400 195.189  1.00 13.140          H  
ATOM   7377 2HD  PRO A 472     133.747 132.233 193.411  1.00 13.140          H  
ATOM   7378  N   GLN A 473     133.253 137.336 195.147  1.00  7.610          N  
ATOM   7379  CA  GLN A 473     132.776 138.153 196.248  1.00  7.960          C  
ATOM   7380  C   GLN A 473     131.318 137.775 196.547  1.00  7.880          C  
ATOM   7381  O   GLN A 473     130.703 137.122 195.706  1.00  7.620          O  
ATOM   7382  CB  GLN A 473     132.893 139.632 195.873  1.00 11.000          C  
ATOM   7383  CG  GLN A 473     134.319 140.078 195.662  1.00 11.000          C  
ATOM   7384  CD  GLN A 473     135.110 139.971 196.932  1.00 11.000          C  
ATOM   7385  OE1 GLN A 473     134.676 140.470 197.973  1.00 11.000          O  
ATOM   7386  NE2 GLN A 473     136.263 139.324 196.871  1.00 11.000          N  
ATOM   7387  H   GLN A 473     133.289 137.737 194.216  1.00  9.130          H  
ATOM   7388  HA  GLN A 473     133.406 137.943 197.107  1.00  9.550          H  
ATOM   7389 1HB  GLN A 473     132.350 139.808 194.945  1.00 13.200          H  
ATOM   7390 2HB  GLN A 473     132.440 140.262 196.630  1.00 13.200          H  
ATOM   7391 1HG  GLN A 473     134.783 139.439 194.916  1.00 13.200          H  
ATOM   7392 2HG  GLN A 473     134.336 141.111 195.331  1.00 13.200          H  
ATOM   7393 1HE2 GLN A 473     136.829 139.225 197.693  1.00 13.200          H  
ATOM   7394 2HE2 GLN A 473     136.579 138.929 196.005  1.00 13.200          H  
ATOM   7395  N   PRO A 474     130.803 138.022 197.777  1.00  8.080          N  
ATOM   7396  CA  PRO A 474     129.405 137.902 198.260  1.00  8.170          C  
ATOM   7397  C   PRO A 474     128.444 139.116 198.021  1.00  8.680          C  
ATOM   7398  O   PRO A 474     128.185 139.832 198.987  1.00  9.620          O  
ATOM   7399  CB  PRO A 474     129.619 137.723 199.768  1.00 12.250          C  
ATOM   7400  CG  PRO A 474     130.853 138.536 200.076  1.00 12.250          C  
ATOM   7401  CD  PRO A 474     131.756 138.372 198.873  1.00 12.250          C  
ATOM   7402  HA  PRO A 474     128.971 136.979 197.855  1.00  9.800          H  
ATOM   7403 1HB  PRO A 474     128.729 138.053 200.329  1.00 14.710          H  
ATOM   7404 2HB  PRO A 474     129.755 136.654 200.000  1.00 14.710          H  
ATOM   7405 1HG  PRO A 474     130.566 139.588 200.246  1.00 14.710          H  
ATOM   7406 2HG  PRO A 474     131.322 138.186 201.010  1.00 14.710          H  
ATOM   7407 1HD  PRO A 474     132.271 139.322 198.684  1.00 14.710          H  
ATOM   7408 2HD  PRO A 474     132.458 137.542 199.055  1.00 14.710          H  
ATOM   7409  N   PRO A 475     127.973 139.423 196.796  1.00  8.130          N  
ATOM   7410  CA  PRO A 475     127.139 140.565 196.436  1.00  8.490          C  
ATOM   7411  C   PRO A 475     125.674 140.457 196.832  1.00  9.210          C  
ATOM   7412  O   PRO A 475     125.176 139.370 197.144  1.00  9.350          O  
ATOM   7413  CB  PRO A 475     127.205 140.557 194.925  1.00 12.730          C  
ATOM   7414  CG  PRO A 475     127.349 139.105 194.593  1.00 12.730          C  
ATOM   7415  CD  PRO A 475     128.253 138.570 195.652  1.00 12.730          C  
ATOM   7416  HA  PRO A 475     127.579 141.482 196.849  1.00 10.190          H  
ATOM   7417 1HB  PRO A 475     126.286 141.007 194.507  1.00 15.280          H  
ATOM   7418 2HB  PRO A 475     128.047 141.170 194.604  1.00 15.280          H  
ATOM   7419 1HG  PRO A 475     126.356 138.623 194.606  1.00 15.280          H  
ATOM   7420 2HG  PRO A 475     127.755 138.963 193.588  1.00 15.280          H  
ATOM   7421 1HD  PRO A 475     128.086 137.510 195.848  1.00 15.280          H  
ATOM   7422 2HD  PRO A 475     129.230 138.795 195.283  1.00 15.280          H  
ATOM   7423  N   SER A 476     124.993 141.594 196.744  1.00  9.800          N  
ATOM   7424  CA  SER A 476     123.552 141.730 196.880  1.00 10.500          C  
ATOM   7425  C   SER A 476     122.945 141.132 195.591  1.00 10.400          C  
ATOM   7426  O   SER A 476     123.702 140.850 194.661  1.00 10.020          O  
ATOM   7427  CB  SER A 476     123.239 143.209 197.072  1.00 14.420          C  
ATOM   7428  OG  SER A 476     123.514 143.929 195.905  1.00 14.420          O  
ATOM   7429  H   SER A 476     125.501 142.442 196.530  1.00 11.760          H  
ATOM   7430  HA  SER A 476     123.227 141.152 197.749  1.00 12.600          H  
ATOM   7431 1HB  SER A 476     122.217 143.367 197.375  1.00 17.300          H  
ATOM   7432 2HB  SER A 476     123.861 143.590 197.884  1.00 17.300          H  
ATOM   7433  HG  SER A 476     123.261 144.848 196.097  1.00 17.300          H  
ATOM   7434  N   PRO A 477     121.613 140.905 195.480  1.00 10.780          N  
ATOM   7435  CA  PRO A 477     120.955 140.310 194.315  1.00 10.670          C  
ATOM   7436  C   PRO A 477     121.325 141.034 193.031  1.00  9.720          C  
ATOM   7437  O   PRO A 477     121.408 142.262 193.002  1.00  9.170          O  
ATOM   7438  CB  PRO A 477     119.467 140.474 194.652  1.00 16.000          C  
ATOM   7439  CG  PRO A 477     119.431 140.475 196.169  1.00 16.000          C  
ATOM   7440  CD  PRO A 477     120.683 141.238 196.576  1.00 16.000          C  
ATOM   7441  HA  PRO A 477     121.236 139.241 194.248  1.00 12.800          H  
ATOM   7442 1HB  PRO A 477     119.084 141.396 194.205  1.00 19.210          H  
ATOM   7443 2HB  PRO A 477     118.898 139.636 194.208  1.00 19.210          H  
ATOM   7444 1HG  PRO A 477     118.497 140.948 196.523  1.00 19.210          H  
ATOM   7445 2HG  PRO A 477     119.429 139.445 196.550  1.00 19.210          H  
ATOM   7446 1HD  PRO A 477     120.455 142.318 196.556  1.00 19.210          H  
ATOM   7447 2HD  PRO A 477     121.037 140.895 197.542  1.00 19.210          H  
ATOM   7448  N   ARG A 478     121.517 140.247 191.973  1.00  9.710          N  
ATOM   7449  CA  ARG A 478     121.972 140.736 190.677  1.00  9.010          C  
ATOM   7450  C   ARG A 478     120.890 140.861 189.551  1.00  9.500          C  
ATOM   7451  O   ARG A 478     120.419 141.982 189.362  1.00 10.140          O  
ATOM   7452  CB  ARG A 478     123.143 139.890 190.284  1.00 12.890          C  
ATOM   7453  CG  ARG A 478     124.388 139.949 191.144  1.00 12.890          C  
ATOM   7454  CD  ARG A 478     125.170 141.142 191.015  1.00 12.890          C  
ATOM   7455  NE  ARG A 478     126.499 140.876 191.556  1.00 12.890          N  
ATOM   7456  CZ  ARG A 478     127.508 141.748 191.593  1.00 12.890          C  
ATOM   7457  NH1 ARG A 478     127.365 142.932 191.181  1.00 12.890          N  
ATOM   7458  NH2 ARG A 478     128.708 141.433 192.020  1.00 12.890          N  
ATOM   7459  H   ARG A 478     121.367 139.239 192.091  1.00 11.650          H  
ATOM   7460  HA  ARG A 478     122.361 141.736 190.845  1.00 10.810          H  
ATOM   7461 1HB  ARG A 478     122.877 138.891 190.495  1.00 15.470          H  
ATOM   7462 2HB  ARG A 478     123.383 139.999 189.232  1.00 15.470          H  
ATOM   7463 1HG  ARG A 478     124.081 139.896 192.187  1.00 15.470          H  
ATOM   7464 2HG  ARG A 478     125.030 139.116 190.934  1.00 15.470          H  
ATOM   7465 1HD  ARG A 478     125.262 141.438 189.970  1.00 15.470          H  
ATOM   7466 2HD  ARG A 478     124.711 141.949 191.599  1.00 15.470          H  
ATOM   7467  HE  ARG A 478     126.676 139.940 191.887  1.00 15.470          H  
ATOM   7468 1HH1 ARG A 478     126.488 143.292 190.817  1.00 15.470          H  
ATOM   7469 2HH1 ARG A 478     128.187 143.526 191.210  1.00 15.470          H  
ATOM   7470 1HH2 ARG A 478     128.930 140.504 192.349  1.00 15.470          H  
ATOM   7471 2HH2 ARG A 478     129.418 142.181 191.971  1.00 15.470          H  
ATOM   7472  N   GLU A 479     120.446 139.816 188.769  1.00  9.310          N  
ATOM   7473  CA  GLU A 479     120.721 138.353 188.628  1.00  9.570          C  
ATOM   7474  C   GLU A 479     121.032 137.963 187.164  1.00  8.870          C  
ATOM   7475  O   GLU A 479     120.491 136.983 186.658  1.00  8.890          O  
ATOM   7476  CB  GLU A 479     119.534 137.525 189.140  1.00 13.290          C  
ATOM   7477  CG  GLU A 479     119.295 137.618 190.642  1.00 13.290          C  
ATOM   7478  CD  GLU A 479     120.351 136.871 191.436  1.00 13.290          C  
ATOM   7479  OE1 GLU A 479     120.495 135.691 191.233  1.00 13.290          O  
ATOM   7480  OE2 GLU A 479     121.037 137.492 192.216  1.00 13.290          O  
ATOM   7481  H   GLU A 479     119.746 140.117 188.113  1.00 11.170          H  
ATOM   7482  HA  GLU A 479     121.564 138.054 189.205  1.00 11.480          H  
ATOM   7483 1HB  GLU A 479     118.623 137.839 188.635  1.00 15.950          H  
ATOM   7484 2HB  GLU A 479     119.696 136.471 188.904  1.00 15.950          H  
ATOM   7485 1HG  GLU A 479     119.289 138.661 190.948  1.00 15.950          H  
ATOM   7486 2HG  GLU A 479     118.319 137.198 190.866  1.00 15.950          H  
ATOM   7487  N   GLY A 480     121.823 138.783 186.469  1.00  8.390          N  
ATOM   7488  CA  GLY A 480     122.151 138.586 185.045  1.00  7.980          C  
ATOM   7489  C   GLY A 480     123.506 137.880 184.775  1.00  7.720          C  
ATOM   7490  O   GLY A 480     123.949 137.063 185.579  1.00  8.190          O  
ATOM   7491  H   GLY A 480     122.225 139.555 186.979  1.00 10.070          H  
ATOM   7492 1HA  GLY A 480     121.352 138.013 184.582  1.00  9.580          H  
ATOM   7493 2HA  GLY A 480     122.126 139.560 184.591  1.00  9.580          H  
ATOM   7494  N   PRO A 481     124.164 138.115 183.613  1.00  7.230          N  
ATOM   7495  CA  PRO A 481     125.433 137.502 183.236  1.00  7.270          C  
ATOM   7496  C   PRO A 481     126.587 137.855 184.173  1.00  6.550          C  
ATOM   7497  O   PRO A 481     127.608 137.157 184.198  1.00  5.910          O  
ATOM   7498  CB  PRO A 481     125.662 138.041 181.819  1.00 10.900          C  
ATOM   7499  CG  PRO A 481     124.824 139.287 181.722  1.00 10.900          C  
ATOM   7500  CD  PRO A 481     123.614 139.023 182.572  1.00 10.900          C  
ATOM   7501  HA  PRO A 481     125.297 136.409 183.203  1.00  8.720          H  
ATOM   7502 1HB  PRO A 481     126.731 138.264 181.668  1.00 13.090          H  
ATOM   7503 2HB  PRO A 481     125.410 137.278 181.078  1.00 13.090          H  
ATOM   7504 1HG  PRO A 481     125.404 140.168 182.058  1.00 13.090          H  
ATOM   7505 2HG  PRO A 481     124.562 139.477 180.666  1.00 13.090          H  
ATOM   7506 1HD  PRO A 481     123.316 139.978 182.945  1.00 13.090          H  
ATOM   7507 2HD  PRO A 481     122.818 138.524 182.000  1.00 13.090          H  
ATOM   7508  N   LEU A 482     126.458 138.959 184.904  1.00  6.680          N  
ATOM   7509  CA  LEU A 482     127.526 139.329 185.796  1.00  6.180          C  
ATOM   7510  C   LEU A 482     127.765 138.250 186.865  1.00  5.550          C  
ATOM   7511  O   LEU A 482     128.887 137.795 186.981  1.00  5.150          O  
ATOM   7512  CB  LEU A 482     127.303 140.739 186.370  1.00  8.850          C  
ATOM   7513  CG  LEU A 482     128.486 141.401 187.129  1.00  8.850          C  
ATOM   7514  CD1 LEU A 482     128.278 142.921 187.095  1.00  8.850          C  
ATOM   7515  CD2 LEU A 482     128.556 140.936 188.537  1.00  8.850          C  
ATOM   7516  H   LEU A 482     125.636 139.535 184.840  1.00  8.020          H  
ATOM   7517  HA  LEU A 482     128.411 139.401 185.210  1.00  7.420          H  
ATOM   7518 1HB  LEU A 482     127.114 141.394 185.527  1.00 10.620          H  
ATOM   7519 2HB  LEU A 482     126.440 140.777 186.998  1.00 10.620          H  
ATOM   7520  HG  LEU A 482     129.421 141.170 186.625  1.00 10.620          H  
ATOM   7521 1HD1 LEU A 482     129.094 143.424 187.608  1.00 10.620          H  
ATOM   7522 2HD1 LEU A 482     128.241 143.260 186.061  1.00 10.620          H  
ATOM   7523 3HD1 LEU A 482     127.334 143.180 187.596  1.00 10.620          H  
ATOM   7524 1HD2 LEU A 482     129.363 141.452 189.049  1.00 10.620          H  
ATOM   7525 2HD2 LEU A 482     127.620 141.181 188.987  1.00 10.620          H  
ATOM   7526 3HD2 LEU A 482     128.724 139.881 188.624  1.00 10.620          H  
ATOM   7527  N   PRO A 483     126.778 137.790 187.686  1.00  5.470          N  
ATOM   7528  CA  PRO A 483     126.981 136.680 188.600  1.00  5.150          C  
ATOM   7529  C   PRO A 483     127.284 135.379 187.888  1.00  5.120          C  
ATOM   7530  O   PRO A 483     127.929 134.515 188.470  1.00  5.100          O  
ATOM   7531  CB  PRO A 483     125.675 136.589 189.370  1.00  7.730          C  
ATOM   7532  CG  PRO A 483     124.700 137.269 188.507  1.00  7.730          C  
ATOM   7533  CD  PRO A 483     125.488 138.418 187.843  1.00  7.730          C  
ATOM   7534  HA  PRO A 483     127.813 136.932 189.276  1.00  6.180          H  
ATOM   7535 1HB  PRO A 483     125.421 135.520 189.524  1.00  9.270          H  
ATOM   7536 2HB  PRO A 483     125.789 137.022 190.362  1.00  9.270          H  
ATOM   7537 1HG  PRO A 483     124.346 136.547 187.780  1.00  9.270          H  
ATOM   7538 2HG  PRO A 483     123.841 137.554 189.061  1.00  9.270          H  
ATOM   7539 1HD  PRO A 483     125.027 138.707 186.936  1.00  9.270          H  
ATOM   7540 2HD  PRO A 483     125.596 139.256 188.525  1.00  9.270          H  
ATOM   7541  N   ALA A 484     126.877 135.223 186.612  1.00  5.190          N  
ATOM   7542  CA  ALA A 484     127.252 133.977 185.940  1.00  5.120          C  
ATOM   7543  C   ALA A 484     128.756 133.802 186.032  1.00  5.050          C  
ATOM   7544  O   ALA A 484     129.260 132.711 186.337  1.00  4.830          O  
ATOM   7545  CB  ALA A 484     126.846 133.981 184.480  1.00  7.200          C  
ATOM   7546  H   ALA A 484     126.237 135.888 186.156  1.00  6.230          H  
ATOM   7547  HA  ALA A 484     126.770 133.146 186.439  1.00  6.140          H  
ATOM   7548 1HB  ALA A 484     127.142 133.037 184.028  1.00  8.640          H  
ATOM   7549 2HB  ALA A 484     125.783 134.106 184.382  1.00  8.640          H  
ATOM   7550 3HB  ALA A 484     127.335 134.787 183.970  1.00  8.640          H  
ATOM   7551  N   ALA A 485     129.468 134.909 185.748  1.00  5.190          N  
ATOM   7552  CA  ALA A 485     130.926 134.984 185.803  1.00  5.090          C  
ATOM   7553  C   ALA A 485     131.449 134.895 187.248  1.00  5.140          C  
ATOM   7554  O   ALA A 485     130.907 135.495 188.174  1.00  5.670          O  
ATOM   7555  CB  ALA A 485     131.407 136.290 185.163  1.00  7.170          C  
ATOM   7556  H   ALA A 485     128.942 135.755 185.490  1.00  6.230          H  
ATOM   7557  HA  ALA A 485     131.331 134.142 185.247  1.00  6.110          H  
ATOM   7558 1HB  ALA A 485     132.493 136.336 185.188  1.00  8.600          H  
ATOM   7559 2HB  ALA A 485     131.071 136.361 184.150  1.00  8.600          H  
ATOM   7560 3HB  ALA A 485     130.997 137.130 185.719  1.00  8.600          H  
ATOM   7561  N   ARG A 486     132.570 134.218 187.414  1.00  4.810          N  
ATOM   7562  CA  ARG A 486     133.279 134.125 188.681  1.00  4.790          C  
ATOM   7563  C   ARG A 486     134.638 133.531 188.348  1.00  4.570          C  
ATOM   7564  O   ARG A 486     134.712 132.737 187.408  1.00  5.440          O  
ATOM   7565  CB  ARG A 486     132.501 133.283 189.689  1.00  6.710          C  
ATOM   7566  CG  ARG A 486     132.227 131.886 189.251  1.00  6.710          C  
ATOM   7567  CD  ARG A 486     131.484 131.116 190.268  1.00  6.710          C  
ATOM   7568  NE  ARG A 486     131.198 129.780 189.777  1.00  6.710          N  
ATOM   7569  CZ  ARG A 486     130.850 128.707 190.527  1.00  6.710          C  
ATOM   7570  NH1 ARG A 486     130.745 128.808 191.842  1.00  6.710          N  
ATOM   7571  NH2 ARG A 486     130.622 127.543 189.947  1.00  6.710          N  
ATOM   7572  H   ARG A 486     132.959 133.753 186.599  1.00  5.770          H  
ATOM   7573  HA  ARG A 486     133.378 135.128 189.078  1.00  5.750          H  
ATOM   7574 1HB  ARG A 486     133.058 133.208 190.608  1.00  8.060          H  
ATOM   7575 2HB  ARG A 486     131.546 133.754 189.920  1.00  8.060          H  
ATOM   7576 1HG  ARG A 486     131.613 131.937 188.357  1.00  8.060          H  
ATOM   7577 2HG  ARG A 486     133.154 131.360 189.033  1.00  8.060          H  
ATOM   7578 1HD  ARG A 486     132.085 131.040 191.169  1.00  8.060          H  
ATOM   7579 2HD  ARG A 486     130.532 131.613 190.487  1.00  8.060          H  
ATOM   7580  HE  ARG A 486     131.250 129.670 188.745  1.00  8.060          H  
ATOM   7581 1HH1 ARG A 486     130.922 129.686 192.302  1.00  8.060          H  
ATOM   7582 2HH1 ARG A 486     130.495 127.998 192.394  1.00  8.060          H  
ATOM   7583 1HH2 ARG A 486     130.711 127.442 188.940  1.00  8.060          H  
ATOM   7584 2HH2 ARG A 486     130.383 126.747 190.514  1.00  8.060          H  
ATOM   7585  N   PRO A 487     135.706 133.811 189.086  1.00  3.570          N  
ATOM   7586  CA  PRO A 487     137.031 133.322 188.769  1.00  3.570          C  
ATOM   7587  C   PRO A 487     137.023 131.818 188.583  1.00  3.510          C  
ATOM   7588  O   PRO A 487     136.380 131.100 189.352  1.00  3.180          O  
ATOM   7589  CB  PRO A 487     137.828 133.746 189.999  1.00  5.350          C  
ATOM   7590  CG  PRO A 487     137.105 134.963 190.530  1.00  5.350          C  
ATOM   7591  CD  PRO A 487     135.643 134.662 190.302  1.00  5.350          C  
ATOM   7592  HA  PRO A 487     137.395 133.825 187.859  1.00  4.280          H  
ATOM   7593 1HB  PRO A 487     137.838 132.953 190.710  1.00  6.430          H  
ATOM   7594 2HB  PRO A 487     138.875 133.944 189.723  1.00  6.430          H  
ATOM   7595 1HG  PRO A 487     137.340 135.110 191.603  1.00  6.430          H  
ATOM   7596 2HG  PRO A 487     137.440 135.871 190.005  1.00  6.430          H  
ATOM   7597 1HD  PRO A 487     135.232 134.092 191.158  1.00  6.430          H  
ATOM   7598 2HD  PRO A 487     135.126 135.610 190.142  1.00  6.430          H  
ATOM   7599  N   ALA A 488     137.725 131.356 187.555  1.00  4.080          N  
ATOM   7600  CA  ALA A 488     137.818 129.940 187.249  1.00  4.060          C  
ATOM   7601  C   ALA A 488     138.580 129.244 188.349  1.00  3.720          C  
ATOM   7602  O   ALA A 488     139.520 129.814 188.904  1.00  3.760          O  
ATOM   7603  CB  ALA A 488     138.493 129.712 185.909  1.00  5.690          C  
ATOM   7604  H   ALA A 488     138.210 132.013 186.962  1.00  4.900          H  
ATOM   7605  HA  ALA A 488     136.805 129.529 187.223  1.00  4.870          H  
ATOM   7606 1HB  ALA A 488     138.532 128.647 185.704  1.00  6.830          H  
ATOM   7607 2HB  ALA A 488     137.929 130.213 185.119  1.00  6.830          H  
ATOM   7608 3HB  ALA A 488     139.505 130.113 185.945  1.00  6.830          H  
ATOM   7609  N   GLY A 489     138.243 127.994 188.596  1.00  3.510          N  
ATOM   7610  CA  GLY A 489     138.914 127.219 189.614  1.00  3.190          C  
ATOM   7611  C   GLY A 489     138.463 125.789 189.547  1.00  2.960          C  
ATOM   7612  O   GLY A 489     137.609 125.436 188.737  1.00  3.080          O  
ATOM   7613  H   GLY A 489     137.474 127.577 188.094  1.00  4.210          H  
ATOM   7614 1HA  GLY A 489     139.986 127.297 189.531  1.00  3.830          H  
ATOM   7615 2HA  GLY A 489     138.651 127.621 190.587  1.00  3.830          H  
ATOM   7616  N   ALA A 490     139.049 124.971 190.398  1.00  2.680          N  
ATOM   7617  CA  ALA A 490     138.794 123.544 190.506  1.00  2.490          C  
ATOM   7618  C   ALA A 490     138.923 123.249 191.956  1.00  2.170          C  
ATOM   7619  O   ALA A 490     139.858 122.580 192.401  1.00  1.850          O  
ATOM   7620  CB  ALA A 490     139.766 122.738 189.698  1.00  3.560          C  
ATOM   7621  H   ALA A 490     139.733 125.349 191.063  1.00  3.220          H  
ATOM   7622  HA  ALA A 490     137.774 123.318 190.188  1.00  2.990          H  
ATOM   7623 1HB  ALA A 490     139.574 121.678 189.840  1.00  4.270          H  
ATOM   7624 2HB  ALA A 490     139.628 122.992 188.666  1.00  4.270          H  
ATOM   7625 3HB  ALA A 490     140.766 122.970 190.017  1.00  4.270          H  
ATOM   7626  N   THR A 491     138.036 123.854 192.710  1.00  2.000          N  
ATOM   7627  CA  THR A 491     138.201 123.837 194.120  1.00  1.930          C  
ATOM   7628  C   THR A 491     137.842 122.505 194.691  1.00  1.490          C  
ATOM   7629  O   THR A 491     137.134 121.711 194.064  1.00  1.440          O  
ATOM   7630  CB  THR A 491     137.360 124.952 194.742  1.00  2.730          C  
ATOM   7631  OG1 THR A 491     135.968 124.727 194.462  1.00  2.730          O  
ATOM   7632  CG2 THR A 491     137.785 126.266 194.108  1.00  2.730          C  
ATOM   7633  H   THR A 491     137.259 124.348 192.292  1.00  2.400          H  
ATOM   7634  HA  THR A 491     139.235 124.029 194.333  1.00  2.320          H  
ATOM   7635  HB  THR A 491     137.519 124.988 195.819  1.00  3.280          H  
ATOM   7636  HG1 THR A 491     135.661 123.953 194.948  1.00  3.280          H  
ATOM   7637 1HG2 THR A 491     137.199 127.077 194.536  1.00  3.280          H  
ATOM   7638 2HG2 THR A 491     138.840 126.419 194.304  1.00  3.280          H  
ATOM   7639 3HG2 THR A 491     137.628 126.242 193.037  1.00  3.280          H  
ATOM   7640  N   LEU A 492     138.312 122.274 195.907  1.00  1.230          N  
ATOM   7641  CA  LEU A 492     138.012 121.052 196.641  1.00  0.890          C  
ATOM   7642  C   LEU A 492     138.329 119.756 195.870  1.00  0.900          C  
ATOM   7643  O   LEU A 492     137.587 118.779 195.975  1.00  0.810          O  
ATOM   7644  CB  LEU A 492     136.528 121.049 197.043  1.00  1.380          C  
ATOM   7645  CG  LEU A 492     136.024 122.213 197.910  1.00  1.380          C  
ATOM   7646  CD1 LEU A 492     134.518 122.062 198.068  1.00  1.380          C  
ATOM   7647  CD2 LEU A 492     136.711 122.201 199.281  1.00  1.380          C  
ATOM   7648  H   LEU A 492     138.908 123.002 196.318  1.00  1.480          H  
ATOM   7649  HA  LEU A 492     138.630 121.042 197.536  1.00  1.070          H  
ATOM   7650 1HB  LEU A 492     135.937 121.072 196.151  1.00  1.660          H  
ATOM   7651 2HB  LEU A 492     136.314 120.121 197.575  1.00  1.660          H  
ATOM   7652  HG  LEU A 492     136.225 123.161 197.409  1.00  1.660          H  
ATOM   7653 1HD1 LEU A 492     134.130 122.882 198.669  1.00  1.660          H  
ATOM   7654 2HD1 LEU A 492     134.042 122.078 197.085  1.00  1.660          H  
ATOM   7655 3HD1 LEU A 492     134.296 121.117 198.560  1.00  1.660          H  
ATOM   7656 1HD2 LEU A 492     136.327 123.025 199.883  1.00  1.660          H  
ATOM   7657 2HD2 LEU A 492     136.502 121.257 199.785  1.00  1.660          H  
ATOM   7658 3HD2 LEU A 492     137.784 122.319 199.169  1.00  1.660          H  
ATOM   7659  N   GLU A 493     139.408 119.746 195.090  1.00  1.030          N  
ATOM   7660  CA  GLU A 493     139.843 118.530 194.409  1.00  1.080          C  
ATOM   7661  C   GLU A 493     140.874 117.898 195.311  1.00  1.060          C  
ATOM   7662  O   GLU A 493     141.845 118.564 195.668  1.00  1.000          O  
ATOM   7663  CB  GLU A 493     140.485 118.799 193.042  1.00  1.490          C  
ATOM   7664  CG  GLU A 493     140.932 117.491 192.337  1.00  1.490          C  
ATOM   7665  CD  GLU A 493     141.633 117.663 191.022  1.00  1.490          C  
ATOM   7666  OE1 GLU A 493     141.826 118.763 190.588  1.00  1.490          O  
ATOM   7667  OE2 GLU A 493     141.984 116.663 190.448  1.00  1.490          O  
ATOM   7668  H   GLU A 493     139.980 120.575 195.011  1.00  1.240          H  
ATOM   7669  HA  GLU A 493     139.002 117.845 194.291  1.00  1.300          H  
ATOM   7670 1HB  GLU A 493     139.773 119.323 192.395  1.00  1.790          H  
ATOM   7671 2HB  GLU A 493     141.356 119.445 193.164  1.00  1.790          H  
ATOM   7672 1HG  GLU A 493     141.607 116.950 192.998  1.00  1.790          H  
ATOM   7673 2HG  GLU A 493     140.053 116.864 192.188  1.00  1.790          H  
ATOM   7674  N   ARG A 494     140.671 116.650 195.716  1.00  1.200          N  
ATOM   7675  CA  ARG A 494     141.616 116.001 196.608  1.00  1.210          C  
ATOM   7676  C   ARG A 494     141.967 116.893 197.825  1.00  1.870          C  
ATOM   7677  O   ARG A 494     143.140 117.211 198.016  1.00  2.140          O  
ATOM   7678  CB  ARG A 494     142.914 115.619 195.888  1.00  1.690          C  
ATOM   7679  CG  ARG A 494     143.875 114.746 196.744  1.00  1.690          C  
ATOM   7680  CD  ARG A 494     145.144 114.434 196.128  1.00  1.690          C  
ATOM   7681  NE  ARG A 494     146.032 113.769 197.114  1.00  1.690          N  
ATOM   7682  CZ  ARG A 494     147.360 113.598 197.009  1.00  1.690          C  
ATOM   7683  NH1 ARG A 494     148.040 114.024 195.966  1.00  1.690          N  
ATOM   7684  NH2 ARG A 494     147.971 112.997 198.004  1.00  1.690          N  
ATOM   7685  H   ARG A 494     139.849 116.129 195.387  1.00  1.440          H  
ATOM   7686  HA  ARG A 494     141.157 115.080 196.979  1.00  1.450          H  
ATOM   7687 1HB  ARG A 494     142.675 115.069 194.974  1.00  2.030          H  
ATOM   7688 2HB  ARG A 494     143.457 116.522 195.591  1.00  2.030          H  
ATOM   7689 1HG  ARG A 494     144.115 115.172 197.695  1.00  2.030          H  
ATOM   7690 2HG  ARG A 494     143.383 113.791 196.897  1.00  2.030          H  
ATOM   7691 1HD  ARG A 494     144.984 113.756 195.289  1.00  2.030          H  
ATOM   7692 2HD  ARG A 494     145.618 115.354 195.785  1.00  2.030          H  
ATOM   7693  HE  ARG A 494     145.607 113.405 197.997  1.00  2.030          H  
ATOM   7694 1HH1 ARG A 494     147.570 114.491 195.206  1.00  2.030          H  
ATOM   7695 2HH1 ARG A 494     149.044 113.896 195.936  1.00  2.030          H  
ATOM   7696 1HH2 ARG A 494     147.395 112.693 198.815  1.00  2.030          H  
ATOM   7697 2HH2 ARG A 494     148.967 112.854 197.966  1.00  2.030          H  
ATOM   7698  N   PRO A 495     141.015 117.364 198.650  1.00  2.600          N  
ATOM   7699  CA  PRO A 495     141.297 118.239 199.772  1.00  3.430          C  
ATOM   7700  C   PRO A 495     142.335 117.574 200.658  1.00  3.740          C  
ATOM   7701  O   PRO A 495     142.326 116.349 200.794  1.00  3.570          O  
ATOM   7702  CB  PRO A 495     139.947 118.342 200.489  1.00  5.150          C  
ATOM   7703  CG  PRO A 495     138.926 118.054 199.419  1.00  5.150          C  
ATOM   7704  CD  PRO A 495     139.582 116.994 198.550  1.00  5.150          C  
ATOM   7705  HA  PRO A 495     141.654 119.215 199.399  1.00  4.120          H  
ATOM   7706 1HB  PRO A 495     139.909 117.616 201.320  1.00  6.170          H  
ATOM   7707 2HB  PRO A 495     139.842 119.342 200.938  1.00  6.170          H  
ATOM   7708 1HG  PRO A 495     137.994 117.706 199.879  1.00  6.170          H  
ATOM   7709 2HG  PRO A 495     138.680 118.959 198.860  1.00  6.170          H  
ATOM   7710 1HD  PRO A 495     139.434 116.012 198.978  1.00  6.170          H  
ATOM   7711 2HD  PRO A 495     139.147 117.087 197.566  1.00  6.170          H  
ATOM   7712  N   LYS A 496     143.181 118.386 201.294  1.00  4.350          N  
ATOM   7713  CA  LYS A 496     144.299 118.005 202.191  1.00  4.870          C  
ATOM   7714  C   LYS A 496     144.182 116.784 203.134  1.00  5.090          C  
ATOM   7715  O   LYS A 496     145.148 116.482 203.838  1.00  5.310          O  
ATOM   7716  CB  LYS A 496     144.637 119.209 203.072  1.00  6.610          C  
ATOM   7717  CG  LYS A 496     143.554 119.567 204.088  1.00  6.610          C  
ATOM   7718  CD  LYS A 496     143.931 120.799 204.891  1.00  6.610          C  
ATOM   7719  CE  LYS A 496     142.868 121.128 205.934  1.00  6.610          C  
ATOM   7720  NZ  LYS A 496     143.204 122.364 206.696  1.00  6.610          N  
ATOM   7721  H   LYS A 496     143.075 119.373 201.110  1.00  5.220          H  
ATOM   7722  HA  LYS A 496     145.158 117.814 201.545  1.00  5.840          H  
ATOM   7723 1HB  LYS A 496     145.554 119.002 203.626  1.00  7.930          H  
ATOM   7724 2HB  LYS A 496     144.821 120.084 202.451  1.00  7.930          H  
ATOM   7725 1HG  LYS A 496     142.616 119.754 203.567  1.00  7.930          H  
ATOM   7726 2HG  LYS A 496     143.404 118.735 204.778  1.00  7.930          H  
ATOM   7727 1HD  LYS A 496     144.883 120.623 205.398  1.00  7.930          H  
ATOM   7728 2HD  LYS A 496     144.050 121.649 204.218  1.00  7.930          H  
ATOM   7729 1HE  LYS A 496     141.907 121.265 205.438  1.00  7.930          H  
ATOM   7730 2HE  LYS A 496     142.786 120.293 206.633  1.00  7.930          H  
ATOM   7731 1HZ  LYS A 496     142.482 122.549 207.380  1.00  7.930          H  
ATOM   7732 2HZ  LYS A 496     144.088 122.238 207.169  1.00  7.930          H  
ATOM   7733 3HZ  LYS A 496     143.270 123.146 206.060  1.00  7.930          H  
ATOM   7734  N   THR A 497     143.047 116.092 203.184  1.00  5.220          N  
ATOM   7735  CA  THR A 497     142.906 114.918 204.032  1.00  5.630          C  
ATOM   7736  C   THR A 497     143.232 113.653 203.236  1.00  4.780          C  
ATOM   7737  O   THR A 497     143.459 112.572 203.797  1.00  4.960          O  
ATOM   7738  CB  THR A 497     141.492 114.834 204.634  1.00  7.720          C  
ATOM   7739  OG1 THR A 497     140.521 114.697 203.586  1.00  7.720          O  
ATOM   7740  CG2 THR A 497     141.202 116.122 205.410  1.00  7.720          C  
ATOM   7741  H   THR A 497     142.274 116.356 202.578  1.00  6.260          H  
ATOM   7742  HA  THR A 497     143.618 114.992 204.854  1.00  6.760          H  
ATOM   7743  HB  THR A 497     141.430 113.975 205.304  1.00  9.260          H  
ATOM   7744  HG1 THR A 497     139.686 114.395 203.960  1.00  9.260          H  
ATOM   7745 1HG2 THR A 497     140.202 116.074 205.841  1.00  9.260          H  
ATOM   7746 2HG2 THR A 497     141.936 116.234 206.204  1.00  9.260          H  
ATOM   7747 3HG2 THR A 497     141.265 116.978 204.739  1.00  9.260          H  
ATOM   7748  N   LEU A 498     143.353 113.798 201.918  1.00  3.850          N  
ATOM   7749  CA  LEU A 498     143.639 112.666 201.033  1.00  3.080          C  
ATOM   7750  C   LEU A 498     145.133 112.358 200.963  1.00  2.600          C  
ATOM   7751  O   LEU A 498     145.800 112.565 199.933  1.00  2.150          O  
ATOM   7752  CB  LEU A 498     143.100 112.924 199.616  1.00  4.620          C  
ATOM   7753  CG  LEU A 498     141.589 112.589 199.279  1.00  4.620          C  
ATOM   7754  CD1 LEU A 498     141.347 111.081 199.437  1.00  4.620          C  
ATOM   7755  CD2 LEU A 498     140.646 113.411 200.167  1.00  4.620          C  
ATOM   7756  H   LEU A 498     143.169 114.726 201.528  1.00  4.620          H  
ATOM   7757  HA  LEU A 498     143.154 111.792 201.450  1.00  3.700          H  
ATOM   7758 1HB  LEU A 498     143.225 113.982 199.429  1.00  5.540          H  
ATOM   7759 2HB  LEU A 498     143.714 112.366 198.909  1.00  5.540          H  
ATOM   7760  HG  LEU A 498     141.403 112.842 198.233  1.00  5.540          H  
ATOM   7761 1HD1 LEU A 498     140.342 110.846 199.187  1.00  5.540          H  
ATOM   7762 2HD1 LEU A 498     142.021 110.534 198.768  1.00  5.540          H  
ATOM   7763 3HD1 LEU A 498     141.523 110.768 200.454  1.00  5.540          H  
ATOM   7764 1HD2 LEU A 498     139.611 113.197 199.919  1.00  5.540          H  
ATOM   7765 2HD2 LEU A 498     140.811 113.164 201.214  1.00  5.540          H  
ATOM   7766 3HD2 LEU A 498     140.844 114.467 200.018  1.00  5.540          H  
ATOM   7767  N   SER A 499     145.625 111.870 202.096  1.00  3.290          N  
ATOM   7768  CA  SER A 499     147.008 111.488 202.329  1.00  3.440          C  
ATOM   7769  C   SER A 499     147.418 110.343 201.414  1.00  3.130          C  
ATOM   7770  O   SER A 499     146.600 109.460 201.157  1.00  3.190          O  
ATOM   7771  CB  SER A 499     147.180 111.038 203.770  1.00  4.760          C  
ATOM   7772  OG  SER A 499     148.472 110.516 203.996  1.00  4.760          O  
ATOM   7773  H   SER A 499     144.943 111.791 202.859  1.00  3.950          H  
ATOM   7774  HA  SER A 499     147.612 112.371 202.146  1.00  4.130          H  
ATOM   7775 1HB  SER A 499     147.003 111.884 204.435  1.00  5.710          H  
ATOM   7776 2HB  SER A 499     146.432 110.281 204.001  1.00  5.710          H  
ATOM   7777  HG  SER A 499     148.490 110.265 204.928  1.00  5.710          H  
ATOM   7778  N   PRO A 500     148.662 110.316 200.893  1.00  2.860          N  
ATOM   7779  CA  PRO A 500     149.215 109.245 200.085  1.00  2.700          C  
ATOM   7780  C   PRO A 500     149.350 107.938 200.869  1.00  2.440          C  
ATOM   7781  O   PRO A 500     149.471 106.877 200.259  1.00  2.480          O  
ATOM   7782  CB  PRO A 500     150.588 109.788 199.668  1.00  4.050          C  
ATOM   7783  CG  PRO A 500     150.945 110.802 200.728  1.00  4.050          C  
ATOM   7784  CD  PRO A 500     149.620 111.429 201.137  1.00  4.050          C  
ATOM   7785  HA  PRO A 500     148.573 109.096 199.204  1.00  3.240          H  
ATOM   7786 1HB  PRO A 500     151.311 108.957 199.617  1.00  4.860          H  
ATOM   7787 2HB  PRO A 500     150.531 110.219 198.655  1.00  4.860          H  
ATOM   7788 1HG  PRO A 500     151.458 110.303 201.569  1.00  4.860          H  
ATOM   7789 2HG  PRO A 500     151.657 111.540 200.325  1.00  4.860          H  
ATOM   7790 1HD  PRO A 500     149.695 111.693 202.198  1.00  4.860          H  
ATOM   7791 2HD  PRO A 500     149.380 112.299 200.508  1.00  4.860          H  
ATOM   7792  N   GLY A 501     149.324 108.005 202.225  1.00  2.260          N  
ATOM   7793  CA  GLY A 501     149.494 106.879 203.187  1.00  2.040          C  
ATOM   7794  C   GLY A 501     148.501 105.688 203.118  1.00  2.360          C  
ATOM   7795  O   GLY A 501     148.040 105.180 204.142  1.00  2.740          O  
ATOM   7796  H   GLY A 501     149.176 108.917 202.655  1.00  2.710          H  
ATOM   7797 1HA  GLY A 501     150.508 106.494 203.083  1.00  2.450          H  
ATOM   7798 2HA  GLY A 501     149.448 107.297 204.192  1.00  2.450          H  
ATOM   7799  N   LYS A 502     148.175 105.290 201.902  1.00  2.210          N  
ATOM   7800  CA  LYS A 502     147.319 104.212 201.465  1.00  2.400          C  
ATOM   7801  C   LYS A 502     148.077 103.576 200.329  1.00  2.410          C  
ATOM   7802  O   LYS A 502     147.673 102.583 199.741  1.00  2.440          O  
ATOM   7803  CB  LYS A 502     145.961 104.732 200.990  1.00  3.280          C  
ATOM   7804  CG  LYS A 502     145.116 105.365 202.086  1.00  3.280          C  
ATOM   7805  CD  LYS A 502     143.720 105.726 201.588  1.00  3.280          C  
ATOM   7806  CE  LYS A 502     142.863 106.262 202.736  1.00  3.280          C  
ATOM   7807  NZ  LYS A 502     141.482 106.642 202.303  1.00  3.280          N  
ATOM   7808  H   LYS A 502     148.643 105.772 201.167  1.00  2.650          H  
ATOM   7809  HA  LYS A 502     147.195 103.484 202.263  1.00  2.880          H  
ATOM   7810 1HB  LYS A 502     146.126 105.494 200.226  1.00  3.940          H  
ATOM   7811 2HB  LYS A 502     145.400 103.935 200.519  1.00  3.940          H  
ATOM   7812 1HG  LYS A 502     145.051 104.695 202.938  1.00  3.940          H  
ATOM   7813 2HG  LYS A 502     145.612 106.282 202.414  1.00  3.940          H  
ATOM   7814 1HD  LYS A 502     143.799 106.492 200.812  1.00  3.940          H  
ATOM   7815 2HD  LYS A 502     143.247 104.841 201.154  1.00  3.940          H  
ATOM   7816 1HE  LYS A 502     142.789 105.489 203.499  1.00  3.940          H  
ATOM   7817 2HE  LYS A 502     143.352 107.138 203.165  1.00  3.940          H  
ATOM   7818 1HZ  LYS A 502     140.964 106.977 203.105  1.00  3.940          H  
ATOM   7819 2HZ  LYS A 502     141.521 107.374 201.607  1.00  3.940          H  
ATOM   7820 3HZ  LYS A 502     141.014 105.835 201.916  1.00  3.940          H  
ATOM   7821  N   ASN A 503     149.210 104.212 200.022  1.00  2.390          N  
ATOM   7822  CA  ASN A 503     150.054 103.928 198.861  1.00  2.380          C  
ATOM   7823  C   ASN A 503     149.271 104.246 197.591  1.00  2.260          C  
ATOM   7824  O   ASN A 503     149.379 103.593 196.550  1.00  2.320          O  
ATOM   7825  CB  ASN A 503     150.561 102.494 198.871  1.00  3.340          C  
ATOM   7826  CG  ASN A 503     151.408 102.202 200.085  1.00  3.340          C  
ATOM   7827  OD1 ASN A 503     152.183 103.064 200.531  1.00  3.340          O  
ATOM   7828  ND2 ASN A 503     151.294 101.009 200.626  1.00  3.340          N  
ATOM   7829  H   ASN A 503     149.452 105.018 200.599  1.00  2.870          H  
ATOM   7830  HA  ASN A 503     150.916 104.600 198.885  1.00  2.860          H  
ATOM   7831 1HB  ASN A 503     149.742 101.778 198.828  1.00  4.000          H  
ATOM   7832 2HB  ASN A 503     151.168 102.330 197.980  1.00  4.000          H  
ATOM   7833 1HD2 ASN A 503     151.837 100.773 201.427  1.00  4.000          H  
ATOM   7834 2HD2 ASN A 503     150.656 100.315 200.234  1.00  4.000          H  
ATOM   7835  N   GLY A 504     148.499 105.330 197.686  1.00  2.110          N  
ATOM   7836  CA  GLY A 504     147.688 105.890 196.613  1.00  2.010          C  
ATOM   7837  C   GLY A 504     148.584 106.829 195.838  1.00  1.930          C  
ATOM   7838  O   GLY A 504     148.351 108.046 195.818  1.00  1.880          O  
ATOM   7839  H   GLY A 504     148.564 105.847 198.563  1.00  2.530          H  
ATOM   7840 1HA  GLY A 504     147.320 105.099 195.962  1.00  2.410          H  
ATOM   7841 2HA  GLY A 504     146.839 106.425 197.031  1.00  2.410          H  
ATOM   7842  N   VAL A 505     149.637 106.248 195.267  1.00  1.980          N  
ATOM   7843  CA  VAL A 505     150.727 106.983 194.645  1.00  2.000          C  
ATOM   7844  C   VAL A 505     150.960 106.637 193.177  1.00  1.950          C  
ATOM   7845  O   VAL A 505     150.444 105.646 192.666  1.00  1.940          O  
ATOM   7846  CB  VAL A 505     152.014 106.734 195.444  1.00  2.790          C  
ATOM   7847  CG1 VAL A 505     151.835 107.211 196.893  1.00  2.790          C  
ATOM   7848  CG2 VAL A 505     152.390 105.238 195.389  1.00  2.790          C  
ATOM   7849  H   VAL A 505     149.661 105.227 195.344  1.00  2.380          H  
ATOM   7850  HA  VAL A 505     150.498 108.045 194.712  1.00  2.400          H  
ATOM   7851  HB  VAL A 505     152.787 107.321 195.023  1.00  3.350          H  
ATOM   7852 1HG1 VAL A 505     152.760 107.062 197.443  1.00  3.350          H  
ATOM   7853 2HG1 VAL A 505     151.578 108.271 196.891  1.00  3.350          H  
ATOM   7854 3HG1 VAL A 505     151.046 106.657 197.375  1.00  3.350          H  
ATOM   7855 1HG2 VAL A 505     153.311 105.070 195.939  1.00  3.350          H  
ATOM   7856 2HG2 VAL A 505     151.605 104.640 195.828  1.00  3.350          H  
ATOM   7857 3HG2 VAL A 505     152.538 104.924 194.351  1.00  3.350          H  
ATOM   7858  N   VAL A 506     151.767 107.472 192.525  1.00  2.040          N  
ATOM   7859  CA  VAL A 506     152.074 107.386 191.098  1.00  2.010          C  
ATOM   7860  C   VAL A 506     153.268 106.510 190.723  1.00  1.940          C  
ATOM   7861  O   VAL A 506     154.398 106.892 191.013  1.00  1.880          O  
ATOM   7862  CB  VAL A 506     152.441 108.826 190.653  1.00  2.830          C  
ATOM   7863  CG1 VAL A 506     152.794 108.922 189.180  1.00  2.830          C  
ATOM   7864  CG2 VAL A 506     151.333 109.727 190.981  1.00  2.830          C  
ATOM   7865  H   VAL A 506     152.162 108.236 193.056  1.00  2.450          H  
ATOM   7866  HA  VAL A 506     151.190 107.020 190.583  1.00  2.410          H  
ATOM   7867  HB  VAL A 506     153.329 109.137 191.204  1.00  3.390          H  
ATOM   7868 1HG1 VAL A 506     153.061 109.957 188.952  1.00  3.390          H  
ATOM   7869 2HG1 VAL A 506     153.630 108.283 188.925  1.00  3.390          H  
ATOM   7870 3HG1 VAL A 506     151.942 108.654 188.602  1.00  3.390          H  
ATOM   7871 1HG2 VAL A 506     151.597 110.744 190.705  1.00  3.390          H  
ATOM   7872 2HG2 VAL A 506     150.471 109.416 190.435  1.00  3.390          H  
ATOM   7873 3HG2 VAL A 506     151.131 109.694 192.037  1.00  3.390          H  
ATOM   7874  N   LYS A 507     153.079 105.422 189.956  1.00  1.970          N  
ATOM   7875  CA  LYS A 507     154.253 104.613 189.598  1.00  2.030          C  
ATOM   7876  C   LYS A 507     155.036 105.227 188.434  1.00  1.920          C  
ATOM   7877  O   LYS A 507     155.043 104.717 187.318  1.00  1.860          O  
ATOM   7878  CB  LYS A 507     153.837 103.191 189.250  1.00  2.820          C  
ATOM   7879  CG  LYS A 507     154.966 102.199 188.904  1.00  2.820          C  
ATOM   7880  CD  LYS A 507     154.413 100.828 188.638  1.00  2.820          C  
ATOM   7881  CE  LYS A 507     155.449  99.864 188.011  1.00  2.820          C  
ATOM   7882  NZ  LYS A 507     156.631  99.642 188.856  1.00  2.820          N  
ATOM   7883  H   LYS A 507     152.137 105.080 189.691  1.00  2.360          H  
ATOM   7884  HA  LYS A 507     154.916 104.573 190.462  1.00  2.440          H  
ATOM   7885 1HB  LYS A 507     153.337 102.781 190.121  1.00  3.380          H  
ATOM   7886 2HB  LYS A 507     153.131 103.215 188.423  1.00  3.380          H  
ATOM   7887 1HG  LYS A 507     155.543 102.510 188.052  1.00  3.380          H  
ATOM   7888 2HG  LYS A 507     155.622 102.134 189.771  1.00  3.380          H  
ATOM   7889 1HD  LYS A 507     154.061 100.397 189.582  1.00  3.380          H  
ATOM   7890 2HD  LYS A 507     153.569 100.903 187.962  1.00  3.380          H  
ATOM   7891 1HE  LYS A 507     154.956  98.923 187.859  1.00  3.380          H  
ATOM   7892 2HE  LYS A 507     155.777 100.245 187.045  1.00  3.380          H  
ATOM   7893 1HZ  LYS A 507     157.217  98.971 188.378  1.00  3.380          H  
ATOM   7894 2HZ  LYS A 507     157.112 100.505 188.971  1.00  3.380          H  
ATOM   7895 3HZ  LYS A 507     156.375  99.301 189.786  1.00  3.380          H  
ATOM   7896  N   ASP A 508     155.727 106.324 188.701  1.00  2.250          N  
ATOM   7897  CA  ASP A 508     156.444 107.075 187.667  1.00  2.170          C  
ATOM   7898  C   ASP A 508     157.509 106.222 186.963  1.00  2.370          C  
ATOM   7899  O   ASP A 508     157.684 106.315 185.735  1.00  1.990          O  
ATOM   7900  CB  ASP A 508     157.096 108.304 188.302  1.00  3.070          C  
ATOM   7901  CG  ASP A 508     158.096 107.971 189.414  1.00  3.070          C  
ATOM   7902  OD1 ASP A 508     158.242 106.806 189.736  1.00  3.070          O  
ATOM   7903  OD2 ASP A 508     158.702 108.884 189.937  1.00  3.070          O  
ATOM   7904  H   ASP A 508     155.685 106.667 189.663  1.00  2.700          H  
ATOM   7905  HA  ASP A 508     155.723 107.417 186.921  1.00  2.600          H  
ATOM   7906 1HB  ASP A 508     157.593 108.889 187.538  1.00  3.680          H  
ATOM   7907 2HB  ASP A 508     156.313 108.945 188.721  1.00  3.680          H  
ATOM   7908  N   VAL A 509     158.072 105.266 187.699  1.00  3.240          N  
ATOM   7909  CA  VAL A 509     159.093 104.347 187.196  1.00  3.640          C  
ATOM   7910  C   VAL A 509     158.595 103.530 185.993  1.00  3.870          C  
ATOM   7911  O   VAL A 509     159.389 102.866 185.334  1.00  4.040          O  
ATOM   7912  CB  VAL A 509     159.576 103.335 188.263  1.00  4.940          C  
ATOM   7913  CG1 VAL A 509     160.179 104.032 189.464  1.00  4.940          C  
ATOM   7914  CG2 VAL A 509     158.462 102.471 188.690  1.00  4.940          C  
ATOM   7915  H   VAL A 509     157.876 105.348 188.703  1.00  3.890          H  
ATOM   7916  HA  VAL A 509     159.953 104.945 186.892  1.00  4.370          H  
ATOM   7917  HB  VAL A 509     160.358 102.723 187.819  1.00  5.920          H  
ATOM   7918 1HG1 VAL A 509     160.540 103.300 190.187  1.00  5.920          H  
ATOM   7919 2HG1 VAL A 509     160.998 104.640 189.149  1.00  5.920          H  
ATOM   7920 3HG1 VAL A 509     159.438 104.666 189.947  1.00  5.920          H  
ATOM   7921 1HG2 VAL A 509     158.855 101.774 189.389  1.00  5.920          H  
ATOM   7922 2HG2 VAL A 509     157.695 103.087 189.151  1.00  5.920          H  
ATOM   7923 3HG2 VAL A 509     158.056 101.940 187.846  1.00  5.920          H  
ATOM   7924  N   PHE A 510     157.274 103.478 185.790  1.00  4.270          N  
ATOM   7925  CA  PHE A 510     156.626 102.784 184.684  1.00  4.630          C  
ATOM   7926  C   PHE A 510     157.150 103.391 183.386  1.00  4.110          C  
ATOM   7927  O   PHE A 510     157.523 102.693 182.434  1.00  4.380          O  
ATOM   7928  CB  PHE A 510     155.122 102.995 184.806  1.00  6.340          C  
ATOM   7929  CG  PHE A 510     154.218 102.383 183.790  1.00  6.340          C  
ATOM   7930  CD1 PHE A 510     153.645 101.146 184.021  1.00  6.340          C  
ATOM   7931  CD2 PHE A 510     153.921 103.040 182.610  1.00  6.340          C  
ATOM   7932  CE1 PHE A 510     152.784 100.596 183.099  1.00  6.340          C  
ATOM   7933  CE2 PHE A 510     153.066 102.499 181.692  1.00  6.340          C  
ATOM   7934  CZ  PHE A 510     152.491 101.274 181.938  1.00  6.340          C  
ATOM   7935  H   PHE A 510     156.673 104.041 186.402  1.00  5.120          H  
ATOM   7936  HA  PHE A 510     156.875 101.723 184.723  1.00  5.560          H  
ATOM   7937 1HB  PHE A 510     154.800 102.644 185.776  1.00  7.610          H  
ATOM   7938 2HB  PHE A 510     154.946 104.039 184.809  1.00  7.610          H  
ATOM   7939  HD1 PHE A 510     153.870 100.616 184.947  1.00  7.610          H  
ATOM   7940  HD2 PHE A 510     154.371 104.002 182.413  1.00  7.610          H  
ATOM   7941  HE1 PHE A 510     152.326  99.625 183.294  1.00  7.610          H  
ATOM   7942  HE2 PHE A 510     152.836 103.040 180.771  1.00  7.610          H  
ATOM   7943  HZ  PHE A 510     151.805 100.837 181.213  1.00  7.610          H  
ATOM   7944  N   ALA A 511     157.114 104.729 183.346  1.00  3.690          N  
ATOM   7945  CA  ALA A 511     157.557 105.522 182.221  1.00  3.610          C  
ATOM   7946  C   ALA A 511     159.034 105.339 182.013  1.00  4.100          C  
ATOM   7947  O   ALA A 511     159.522 105.328 180.882  1.00  4.390          O  
ATOM   7948  CB  ALA A 511     157.269 106.962 182.478  1.00  5.090          C  
ATOM   7949  H   ALA A 511     156.864 105.224 184.202  1.00  4.430          H  
ATOM   7950  HA  ALA A 511     157.037 105.187 181.324  1.00  4.330          H  
ATOM   7951 1HB  ALA A 511     157.624 107.560 181.648  1.00  6.100          H  
ATOM   7952 2HB  ALA A 511     156.220 107.114 182.611  1.00  6.100          H  
ATOM   7953 3HB  ALA A 511     157.777 107.249 183.372  1.00  6.100          H  
ATOM   7954  N   PHE A 512     159.748 105.213 183.129  1.00  4.460          N  
ATOM   7955  CA  PHE A 512     161.187 105.022 183.105  1.00  5.400          C  
ATOM   7956  C   PHE A 512     161.471 103.647 182.486  1.00  5.480          C  
ATOM   7957  O   PHE A 512     162.349 103.503 181.644  1.00  6.070          O  
ATOM   7958  CB  PHE A 512     161.801 105.148 184.480  1.00  7.180          C  
ATOM   7959  CG  PHE A 512     163.266 105.307 184.415  1.00  7.180          C  
ATOM   7960  CD1 PHE A 512     163.805 106.579 184.228  1.00  7.180          C  
ATOM   7961  CD2 PHE A 512     164.118 104.227 184.505  1.00  7.180          C  
ATOM   7962  CE1 PHE A 512     165.160 106.758 184.149  1.00  7.180          C  
ATOM   7963  CE2 PHE A 512     165.475 104.407 184.421  1.00  7.180          C  
ATOM   7964  CZ  PHE A 512     165.996 105.674 184.243  1.00  7.180          C  
ATOM   7965  H   PHE A 512     159.244 105.313 184.016  1.00  5.350          H  
ATOM   7966  HA  PHE A 512     161.628 105.784 182.467  1.00  6.480          H  
ATOM   7967 1HB  PHE A 512     161.378 106.006 184.995  1.00  8.620          H  
ATOM   7968 2HB  PHE A 512     161.579 104.259 185.066  1.00  8.620          H  
ATOM   7969  HD1 PHE A 512     163.141 107.442 184.147  1.00  8.620          H  
ATOM   7970  HD2 PHE A 512     163.707 103.226 184.641  1.00  8.620          H  
ATOM   7971  HE1 PHE A 512     165.573 107.752 184.003  1.00  8.620          H  
ATOM   7972  HE2 PHE A 512     166.145 103.549 184.489  1.00  8.620          H  
ATOM   7973  HZ  PHE A 512     167.075 105.811 184.175  1.00  8.620          H  
ATOM   7974  N   GLY A 513     160.681 102.624 182.865  1.00  5.120          N  
ATOM   7975  CA  GLY A 513     160.816 101.257 182.334  1.00  5.670          C  
ATOM   7976  C   GLY A 513     160.778 101.289 180.803  1.00  5.670          C  
ATOM   7977  O   GLY A 513     161.512 100.549 180.133  1.00  6.480          O  
ATOM   7978  H   GLY A 513     160.002 102.783 183.611  1.00  6.140          H  
ATOM   7979 1HA  GLY A 513     161.747 100.817 182.683  1.00  6.800          H  
ATOM   7980 2HA  GLY A 513     159.994 100.647 182.714  1.00  6.800          H  
ATOM   7981  N   GLY A 514     160.026 102.264 180.267  1.00  4.860          N  
ATOM   7982  CA  GLY A 514     159.855 102.575 178.844  1.00  4.720          C  
ATOM   7983  C   GLY A 514     161.199 102.888 178.140  1.00  5.350          C  
ATOM   7984  O   GLY A 514     161.251 103.039 176.913  1.00  5.450          O  
ATOM   7985  H   GLY A 514     159.412 102.760 180.928  1.00  5.830          H  
ATOM   7986 1HA  GLY A 514     159.362 101.739 178.348  1.00  5.660          H  
ATOM   7987 2HA  GLY A 514     159.192 103.435 178.755  1.00  5.660          H  
ATOM   7988  N   ALA A 515     162.292 102.910 178.905  1.00  6.030          N  
ATOM   7989  CA  ALA A 515     163.655 103.077 178.436  1.00  7.010          C  
ATOM   7990  C   ALA A 515     163.986 102.063 177.371  1.00  7.600          C  
ATOM   7991  O   ALA A 515     164.791 102.318 176.480  1.00  8.200          O  
ATOM   7992  CB  ALA A 515     164.631 102.842 179.578  1.00  9.420          C  
ATOM   7993  H   ALA A 515     162.172 102.859 179.922  1.00  7.240          H  
ATOM   7994  HA  ALA A 515     163.752 104.076 178.019  1.00  8.410          H  
ATOM   7995 1HB  ALA A 515     165.647 102.963 179.220  1.00 11.310          H  
ATOM   7996 2HB  ALA A 515     164.452 103.520 180.379  1.00 11.310          H  
ATOM   7997 3HB  ALA A 515     164.494 101.825 179.949  1.00 11.310          H  
ATOM   7998  N   VAL A 516     163.380 100.885 177.489  1.00  7.640          N  
ATOM   7999  CA  VAL A 516     163.638  99.806 176.554  1.00  8.520          C  
ATOM   8000  C   VAL A 516     162.927 100.025 175.214  1.00  8.180          C  
ATOM   8001  O   VAL A 516     163.188  99.290 174.258  1.00  8.990          O  
ATOM   8002  CB  VAL A 516     163.215  98.454 177.162  1.00 11.580          C  
ATOM   8003  CG1 VAL A 516     163.981  98.228 178.458  1.00 11.580          C  
ATOM   8004  CG2 VAL A 516     161.704  98.409 177.384  1.00 11.580          C  
ATOM   8005  H   VAL A 516     162.729 100.760 178.272  1.00  9.170          H  
ATOM   8006  HA  VAL A 516     164.711  99.773 176.369  1.00 10.220          H  
ATOM   8007  HB  VAL A 516     163.499  97.655 176.479  1.00 13.890          H  
ATOM   8008 1HG1 VAL A 516     163.710  97.258 178.875  1.00 13.890          H  
ATOM   8009 2HG1 VAL A 516     165.050  98.250 178.256  1.00 13.890          H  
ATOM   8010 3HG1 VAL A 516     163.730  99.010 179.176  1.00 13.890          H  
ATOM   8011 1HG2 VAL A 516     161.429  97.444 177.804  1.00 13.890          H  
ATOM   8012 2HG2 VAL A 516     161.399  99.192 178.063  1.00 13.890          H  
ATOM   8013 3HG2 VAL A 516     161.200  98.534 176.440  1.00 13.890          H  
ATOM   8014  N   GLU A 517     161.989 100.978 175.151  1.00  7.100          N  
ATOM   8015  CA  GLU A 517     161.240 101.235 173.934  1.00  6.960          C  
ATOM   8016  C   GLU A 517     161.712 102.500 173.204  1.00  6.450          C  
ATOM   8017  O   GLU A 517     161.810 102.490 171.975  1.00  6.730          O  
ATOM   8018  CB  GLU A 517     159.740 101.366 174.249  1.00  9.800          C  
ATOM   8019  CG  GLU A 517     159.092 100.105 174.832  1.00  9.800          C  
ATOM   8020  CD  GLU A 517     157.604 100.227 175.083  1.00  9.800          C  
ATOM   8021  OE1 GLU A 517     157.056 101.261 174.803  1.00  9.800          O  
ATOM   8022  OE2 GLU A 517     157.024  99.282 175.564  1.00  9.800          O  
ATOM   8023  H   GLU A 517     161.812 101.567 175.960  1.00  8.520          H  
ATOM   8024  HA  GLU A 517     161.379 100.389 173.261  1.00  8.350          H  
ATOM   8025 1HB  GLU A 517     159.597 102.175 174.968  1.00 11.760          H  
ATOM   8026 2HB  GLU A 517     159.200 101.640 173.343  1.00 11.760          H  
ATOM   8027 1HG  GLU A 517     159.284  99.263 174.169  1.00 11.760          H  
ATOM   8028 2HG  GLU A 517     159.569  99.904 175.778  1.00 11.760          H  
ATOM   8029  N   ASN A 518     162.008 103.588 173.942  1.00  5.850          N  
ATOM   8030  CA  ASN A 518     162.402 104.821 173.245  1.00  5.580          C  
ATOM   8031  C   ASN A 518     163.115 105.903 174.125  1.00  5.630          C  
ATOM   8032  O   ASN A 518     162.434 106.599 174.901  1.00  5.150          O  
ATOM   8033  CB  ASN A 518     161.204 105.452 172.553  1.00  7.920          C  
ATOM   8034  CG  ASN A 518     161.610 106.578 171.646  1.00  7.920          C  
ATOM   8035  OD1 ASN A 518     162.803 106.951 171.626  1.00  7.920          O  
ATOM   8036  ND2 ASN A 518     160.672 107.122 170.894  1.00  7.920          N  
ATOM   8037  H   ASN A 518     161.913 103.533 174.959  1.00  7.020          H  
ATOM   8038  HA  ASN A 518     163.060 104.524 172.437  1.00  6.700          H  
ATOM   8039 1HB  ASN A 518     160.645 104.713 171.979  1.00  9.500          H  
ATOM   8040 2HB  ASN A 518     160.539 105.855 173.309  1.00  9.500          H  
ATOM   8041 1HD2 ASN A 518     160.885 107.915 170.269  1.00  9.500          H  
ATOM   8042 2HD2 ASN A 518     159.735 106.779 170.933  1.00  9.500          H  
ATOM   8043  N   PRO A 519     164.458 106.100 173.992  1.00  6.550          N  
ATOM   8044  CA  PRO A 519     165.299 107.053 174.731  1.00  7.140          C  
ATOM   8045  C   PRO A 519     164.810 108.507 174.608  1.00  6.840          C  
ATOM   8046  O   PRO A 519     165.122 109.359 175.455  1.00  7.380          O  
ATOM   8047  CB  PRO A 519     166.664 106.897 174.050  1.00 10.710          C  
ATOM   8048  CG  PRO A 519     166.670 105.495 173.500  1.00 10.710          C  
ATOM   8049  CD  PRO A 519     165.240 105.230 173.070  1.00 10.710          C  
ATOM   8050  HA  PRO A 519     165.362 106.736 175.775  1.00  8.570          H  
ATOM   8051 1HB  PRO A 519     166.777 107.659 173.261  1.00 12.850          H  
ATOM   8052 2HB  PRO A 519     167.471 107.074 174.778  1.00 12.850          H  
ATOM   8053 1HG  PRO A 519     167.382 105.423 172.662  1.00 12.850          H  
ATOM   8054 2HG  PRO A 519     167.016 104.785 174.270  1.00 12.850          H  
ATOM   8055 1HD  PRO A 519     165.088 105.524 172.018  1.00 12.850          H  
ATOM   8056 2HD  PRO A 519     165.030 104.159 173.253  1.00 12.850          H  
ATOM   8057  N   GLU A 520     164.050 108.776 173.532  1.00  6.170          N  
ATOM   8058  CA  GLU A 520     163.460 110.074 173.213  1.00  6.030          C  
ATOM   8059  C   GLU A 520     162.592 110.582 174.347  1.00  5.930          C  
ATOM   8060  O   GLU A 520     162.480 111.789 174.562  1.00  6.540          O  
ATOM   8061  CB  GLU A 520     162.615 109.974 171.949  1.00  8.500          C  
ATOM   8062  CG  GLU A 520     162.022 111.258 171.430  1.00  8.500          C  
ATOM   8063  CD  GLU A 520     161.244 111.064 170.127  1.00  8.500          C  
ATOM   8064  OE1 GLU A 520     161.013 109.932 169.713  1.00  8.500          O  
ATOM   8065  OE2 GLU A 520     160.885 112.058 169.541  1.00  8.500          O  
ATOM   8066  H   GLU A 520     163.835 108.023 172.876  1.00  7.400          H  
ATOM   8067  HA  GLU A 520     164.265 110.790 173.048  1.00  7.240          H  
ATOM   8068 1HB  GLU A 520     163.201 109.523 171.152  1.00 10.200          H  
ATOM   8069 2HB  GLU A 520     161.792 109.330 172.150  1.00 10.200          H  
ATOM   8070 1HG  GLU A 520     161.337 111.663 172.178  1.00 10.200          H  
ATOM   8071 2HG  GLU A 520     162.818 111.983 171.275  1.00 10.200          H  
ATOM   8072  N   TYR A 521     161.921 109.652 175.030  1.00  5.360          N  
ATOM   8073  CA  TYR A 521     161.028 109.984 176.122  1.00  5.360          C  
ATOM   8074  C   TYR A 521     161.683 109.618 177.446  1.00  6.420          C  
ATOM   8075  O   TYR A 521     161.398 110.220 178.485  1.00  6.910          O  
ATOM   8076  CB  TYR A 521     159.709 109.257 175.919  1.00  7.500          C  
ATOM   8077  CG  TYR A 521     158.990 109.720 174.669  1.00  7.500          C  
ATOM   8078  CD1 TYR A 521     159.277 109.138 173.464  1.00  7.500          C  
ATOM   8079  CD2 TYR A 521     158.038 110.716 174.736  1.00  7.500          C  
ATOM   8080  CE1 TYR A 521     158.636 109.561 172.325  1.00  7.500          C  
ATOM   8081  CE2 TYR A 521     157.390 111.129 173.605  1.00  7.500          C  
ATOM   8082  CZ  TYR A 521     157.693 110.557 172.398  1.00  7.500          C  
ATOM   8083  OH  TYR A 521     157.054 110.973 171.258  1.00  7.500          O  
ATOM   8084  H   TYR A 521     162.038 108.663 174.801  1.00  6.430          H  
ATOM   8085  HA  TYR A 521     160.845 111.057 176.120  1.00  6.430          H  
ATOM   8086 1HB  TYR A 521     159.891 108.185 175.842  1.00  9.000          H  
ATOM   8087 2HB  TYR A 521     159.066 109.434 176.772  1.00  9.000          H  
ATOM   8088  HD1 TYR A 521     160.020 108.349 173.411  1.00  9.000          H  
ATOM   8089  HD2 TYR A 521     157.796 111.175 175.678  1.00  9.000          H  
ATOM   8090  HE1 TYR A 521     158.872 109.110 171.365  1.00  9.000          H  
ATOM   8091  HE2 TYR A 521     156.635 111.916 173.666  1.00  9.000          H  
ATOM   8092  HH  TYR A 521     157.423 110.513 170.498  1.00  9.000          H  
ATOM   8093  N   LEU A 522     162.625 108.674 177.406  1.00  7.040          N  
ATOM   8094  CA  LEU A 522     163.257 108.253 178.643  1.00  8.100          C  
ATOM   8095  C   LEU A 522     164.042 109.378 179.277  1.00  9.010          C  
ATOM   8096  O   LEU A 522     163.881 109.639 180.472  1.00  9.660          O  
ATOM   8097  CB  LEU A 522     164.242 107.111 178.389  1.00 10.920          C  
ATOM   8098  CG  LEU A 522     164.899 106.366 179.631  1.00 10.920          C  
ATOM   8099  CD1 LEU A 522     166.111 107.107 180.241  1.00 10.920          C  
ATOM   8100  CD2 LEU A 522     163.834 106.141 180.697  1.00 10.920          C  
ATOM   8101  H   LEU A 522     162.813 108.180 176.534  1.00  8.450          H  
ATOM   8102  HA  LEU A 522     162.471 107.931 179.315  1.00  9.720          H  
ATOM   8103 1HB  LEU A 522     163.749 106.374 177.758  1.00 13.100          H  
ATOM   8104 2HB  LEU A 522     165.069 107.528 177.833  1.00 13.100          H  
ATOM   8105  HG  LEU A 522     165.271 105.438 179.274  1.00 13.100          H  
ATOM   8106 1HD1 LEU A 522     166.521 106.499 181.052  1.00 13.100          H  
ATOM   8107 2HD1 LEU A 522     166.873 107.246 179.475  1.00 13.100          H  
ATOM   8108 3HD1 LEU A 522     165.842 108.062 180.648  1.00 13.100          H  
ATOM   8109 1HD2 LEU A 522     164.261 105.571 181.516  1.00 13.100          H  
ATOM   8110 2HD2 LEU A 522     163.473 107.081 181.088  1.00 13.100          H  
ATOM   8111 3HD2 LEU A 522     163.001 105.582 180.270  1.00 13.100          H  
ATOM   8112  N   THR A 523     164.889 110.062 178.513  1.00  9.140          N  
ATOM   8113  CA  THR A 523     165.696 111.088 179.161  1.00 10.110          C  
ATOM   8114  C   THR A 523     164.804 112.134 179.881  1.00  9.990          C  
ATOM   8115  O   THR A 523     165.125 112.491 181.029  1.00 10.680          O  
ATOM   8116  CB  THR A 523     166.759 111.685 178.195  1.00 13.770          C  
ATOM   8117  OG1 THR A 523     167.675 110.652 177.810  1.00 13.770          O  
ATOM   8118  CG2 THR A 523     167.514 112.816 178.876  1.00 13.770          C  
ATOM   8119  H   THR A 523     164.988 109.839 177.513  1.00 10.970          H  
ATOM   8120  HA  THR A 523     166.280 110.595 179.937  1.00 12.130          H  
ATOM   8121  HB  THR A 523     166.306 112.043 177.301  1.00 16.520          H  
ATOM   8122  HG1 THR A 523     167.218 110.024 177.240  1.00 16.520          H  
ATOM   8123 1HG2 THR A 523     168.268 113.209 178.192  1.00 16.520          H  
ATOM   8124 2HG2 THR A 523     166.827 113.610 179.144  1.00 16.520          H  
ATOM   8125 3HG2 THR A 523     168.002 112.440 179.777  1.00 16.520          H  
ATOM   8126  N   PRO A 524     163.762 112.727 179.244  1.00  9.260          N  
ATOM   8127  CA  PRO A 524     162.744 113.548 179.883  1.00  9.350          C  
ATOM   8128  C   PRO A 524     162.116 112.937 181.139  1.00  9.280          C  
ATOM   8129  O   PRO A 524     161.808 113.657 182.082  1.00  9.920          O  
ATOM   8130  CB  PRO A 524     161.749 113.762 178.755  1.00 14.020          C  
ATOM   8131  CG  PRO A 524     162.579 113.733 177.509  1.00 14.020          C  
ATOM   8132  CD  PRO A 524     163.642 112.711 177.760  1.00 14.020          C  
ATOM   8133  HA  PRO A 524     163.222 114.518 180.150  1.00 11.220          H  
ATOM   8134 1HB  PRO A 524     161.045 112.911 178.747  1.00 16.830          H  
ATOM   8135 2HB  PRO A 524     161.169 114.679 178.900  1.00 16.830          H  
ATOM   8136 1HG  PRO A 524     161.955 113.473 176.635  1.00 16.830          H  
ATOM   8137 2HG  PRO A 524     162.996 114.735 177.311  1.00 16.830          H  
ATOM   8138 1HD  PRO A 524     163.339 111.762 177.351  1.00 16.830          H  
ATOM   8139 2HD  PRO A 524     164.523 113.098 177.292  1.00 16.830          H  
ATOM   8140  N   GLN A 525     161.927 111.600 181.160  1.00  8.620          N  
ATOM   8141  CA  GLN A 525     161.377 110.963 182.354  1.00  8.560          C  
ATOM   8142  C   GLN A 525     162.408 110.948 183.466  1.00  9.550          C  
ATOM   8143  O   GLN A 525     162.091 111.167 184.631  1.00  9.830          O  
ATOM   8144  CB  GLN A 525     160.904 109.544 182.101  1.00 12.010          C  
ATOM   8145  CG  GLN A 525     160.245 108.905 183.325  1.00 12.010          C  
ATOM   8146  CD  GLN A 525     158.961 109.620 183.794  1.00 12.010          C  
ATOM   8147  OE1 GLN A 525     158.163 110.042 182.967  1.00 12.010          O  
ATOM   8148  NE2 GLN A 525     158.739 109.693 185.111  1.00 12.010          N  
ATOM   8149  H   GLN A 525     162.121 111.017 180.339  1.00 10.340          H  
ATOM   8150  HA  GLN A 525     160.528 111.543 182.688  1.00 10.270          H  
ATOM   8151 1HB  GLN A 525     160.189 109.543 181.276  1.00 14.410          H  
ATOM   8152 2HB  GLN A 525     161.747 108.922 181.802  1.00 14.410          H  
ATOM   8153 1HG  GLN A 525     159.995 107.907 183.054  1.00 14.410          H  
ATOM   8154 2HG  GLN A 525     160.945 108.882 184.155  1.00 14.410          H  
ATOM   8155 1HE2 GLN A 525     157.849 110.104 185.483  1.00 14.410          H  
ATOM   8156 2HE2 GLN A 525     159.401 109.311 185.756  1.00 14.410          H  
ATOM   8157  N   GLY A 526     163.663 110.700 183.127  1.00 10.170          N  
ATOM   8158  CA  GLY A 526     164.713 110.673 184.140  1.00 11.200          C  
ATOM   8159  C   GLY A 526     164.753 112.013 184.882  1.00 11.880          C  
ATOM   8160  O   GLY A 526     164.934 112.068 186.101  1.00 12.870          O  
ATOM   8161  H   GLY A 526     163.868 110.484 182.145  1.00 12.200          H  
ATOM   8162 1HA  GLY A 526     164.529 109.861 184.840  1.00 13.440          H  
ATOM   8163 2HA  GLY A 526     165.672 110.486 183.657  1.00 13.440          H  
ATOM   8164  N   GLY A 527     164.486 113.092 184.142  1.00 11.400          N  
ATOM   8165  CA  GLY A 527     164.448 114.453 184.668  1.00 12.080          C  
ATOM   8166  C   GLY A 527     163.077 114.863 185.242  1.00 12.380          C  
ATOM   8167  O   GLY A 527     162.868 116.040 185.571  1.00 12.980          O  
ATOM   8168  H   GLY A 527     164.401 112.938 183.128  1.00 13.680          H  
ATOM   8169 1HA  GLY A 527     165.212 114.560 185.436  1.00 14.500          H  
ATOM   8170 2HA  GLY A 527     164.711 115.139 183.865  1.00 14.500          H  
ATOM   8171  N   ALA A 528     162.132 113.918 185.326  1.00 12.070          N  
ATOM   8172  CA  ALA A 528     160.784 114.174 185.809  1.00 12.460          C  
ATOM   8173  C   ALA A 528     160.632 114.049 187.319  1.00 12.530          C  
ATOM   8174  O   ALA A 528     159.818 114.744 187.907  1.00 13.050          O  
ATOM   8175  CB  ALA A 528     159.817 113.224 185.141  1.00 17.290          C  
ATOM   8176  H   ALA A 528     162.343 112.966 185.029  1.00 14.480          H  
ATOM   8177  HA  ALA A 528     160.519 115.181 185.533  1.00 14.950          H  
ATOM   8178 1HB  ALA A 528     158.812 113.415 185.446  1.00 20.750          H  
ATOM   8179 2HB  ALA A 528     159.900 113.350 184.075  1.00 20.750          H  
ATOM   8180 3HB  ALA A 528     160.066 112.212 185.410  1.00 20.750          H  
ATOM   8181  N   ALA A 529     161.392 113.183 187.988  1.00 12.050          N  
ATOM   8182  CA  ALA A 529     161.139 112.984 189.422  1.00 12.140          C  
ATOM   8183  C   ALA A 529     161.260 114.288 190.268  1.00 12.680          C  
ATOM   8184  O   ALA A 529     160.437 114.477 191.171  1.00 12.970          O  
ATOM   8185  CB  ALA A 529     162.044 111.879 189.970  1.00 16.960          C  
ATOM   8186  H   ALA A 529     162.100 112.639 187.502  1.00 14.460          H  
ATOM   8187  HA  ALA A 529     160.108 112.635 189.520  1.00 14.570          H  
ATOM   8188 1HB  ALA A 529     161.800 111.682 191.015  1.00 20.350          H  
ATOM   8189 2HB  ALA A 529     161.877 110.968 189.391  1.00 20.350          H  
ATOM   8190 3HB  ALA A 529     163.071 112.143 189.893  1.00 20.350          H  
ATOM   8191  N   PRO A 530     162.226 115.210 190.009  1.00 12.820          N  
ATOM   8192  CA  PRO A 530     162.410 116.478 190.699  1.00 13.360          C  
ATOM   8193  C   PRO A 530     161.244 117.446 190.509  1.00 14.010          C  
ATOM   8194  O   PRO A 530     161.194 118.487 191.150  1.00 14.470          O  
ATOM   8195  CB  PRO A 530     163.678 117.055 190.065  1.00 20.040          C  
ATOM   8196  CG  PRO A 530     164.393 115.882 189.483  1.00 20.040          C  
ATOM   8197  CD  PRO A 530     163.307 114.976 189.005  1.00 20.040          C  
ATOM   8198  HA  PRO A 530     162.575 116.279 191.766  1.00 16.030          H  
ATOM   8199 1HB  PRO A 530     163.400 117.804 189.310  1.00 24.050          H  
ATOM   8200 2HB  PRO A 530     164.268 117.578 190.837  1.00 24.050          H  
ATOM   8201 1HG  PRO A 530     165.054 116.208 188.664  1.00 24.050          H  
ATOM   8202 2HG  PRO A 530     165.033 115.416 190.237  1.00 24.050          H  
ATOM   8203 1HD  PRO A 530     162.993 115.327 188.023  1.00 24.050          H  
ATOM   8204 2HD  PRO A 530     163.691 113.971 188.990  1.00 24.050          H  
ATOM   8205  N   GLN A 531     160.361 117.188 189.550  1.00 14.050          N  
ATOM   8206  CA  GLN A 531     159.269 118.111 189.315  1.00 14.700          C  
ATOM   8207  C   GLN A 531     158.228 118.050 190.456  1.00 15.110          C  
ATOM   8208  O   GLN A 531     157.965 119.093 191.051  1.00 15.770          O  
ATOM   8209  CB  GLN A 531     158.726 117.923 187.890  1.00 20.320          C  
ATOM   8210  CG  GLN A 531     159.746 118.400 186.844  1.00 20.320          C  
ATOM   8211  CD  GLN A 531     159.350 118.156 185.408  1.00 20.320          C  
ATOM   8212  OE1 GLN A 531     158.241 118.497 184.981  1.00 20.320          O  
ATOM   8213  NE2 GLN A 531     160.267 117.561 184.642  1.00 20.320          N  
ATOM   8214  H   GLN A 531     160.388 116.327 188.998  1.00 16.860          H  
ATOM   8215  HA  GLN A 531     159.683 119.119 189.339  1.00 17.640          H  
ATOM   8216 1HB  GLN A 531     158.572 116.891 187.672  1.00 24.380          H  
ATOM   8217 2HB  GLN A 531     157.784 118.452 187.760  1.00 24.380          H  
ATOM   8218 1HG  GLN A 531     159.899 119.469 186.972  1.00 24.380          H  
ATOM   8219 2HG  GLN A 531     160.686 117.868 187.019  1.00 24.380          H  
ATOM   8220 1HE2 GLN A 531     160.073 117.370 183.679  1.00 24.380          H  
ATOM   8221 2HE2 GLN A 531     161.182 117.272 185.035  1.00 24.380          H  
ATOM   8222  N   PRO A 532     157.532 116.916 190.737  1.00 14.810          N  
ATOM   8223  CA  PRO A 532     156.660 116.777 191.888  1.00 15.280          C  
ATOM   8224  C   PRO A 532     157.436 116.832 193.209  1.00 15.270          C  
ATOM   8225  O   PRO A 532     156.873 117.198 194.240  1.00 15.790          O  
ATOM   8226  CB  PRO A 532     155.986 115.417 191.656  1.00 22.920          C  
ATOM   8227  CG  PRO A 532     156.931 114.664 190.758  1.00 22.920          C  
ATOM   8228  CD  PRO A 532     157.570 115.721 189.887  1.00 22.920          C  
ATOM   8229  HA  PRO A 532     155.910 117.585 191.858  1.00 18.340          H  
ATOM   8230 1HB  PRO A 532     155.833 114.908 192.626  1.00 27.500          H  
ATOM   8231 2HB  PRO A 532     154.993 115.553 191.206  1.00 27.500          H  
ATOM   8232 1HG  PRO A 532     157.674 114.105 191.348  1.00 27.500          H  
ATOM   8233 2HG  PRO A 532     156.374 113.914 190.165  1.00 27.500          H  
ATOM   8234 1HD  PRO A 532     158.559 115.399 189.714  1.00 27.500          H  
ATOM   8235 2HD  PRO A 532     156.995 115.864 188.966  1.00 27.500          H  
ATOM   8236  N   HIS A 533     158.750 116.538 193.184  1.00 15.070          N  
ATOM   8237  CA  HIS A 533     159.537 116.576 194.404  1.00 14.940          C  
ATOM   8238  C   HIS A 533     160.847 117.357 194.249  1.00 14.360          C  
ATOM   8239  O   HIS A 533     161.890 116.747 194.106  1.00 14.510          O  
ATOM   8240  CB  HIS A 533     159.881 115.156 194.841  1.00 20.970          C  
ATOM   8241  CG  HIS A 533     158.718 114.288 195.104  1.00 20.970          C  
ATOM   8242  ND1 HIS A 533     157.930 114.407 196.224  1.00 20.970          N  
ATOM   8243  CD2 HIS A 533     158.211 113.264 194.386  1.00 20.970          C  
ATOM   8244  CE1 HIS A 533     156.979 113.491 196.180  1.00 20.970          C  
ATOM   8245  NE2 HIS A 533     157.126 112.784 195.074  1.00 20.970          N  
ATOM   8246  H   HIS A 533     159.227 116.175 192.351  1.00 18.080          H  
ATOM   8247  HA  HIS A 533     158.956 117.045 195.200  1.00 17.930          H  
ATOM   8248 1HB  HIS A 533     160.411 114.691 194.039  1.00 25.160          H  
ATOM   8249 2HB  HIS A 533     160.533 115.170 195.716  1.00 25.160          H  
ATOM   8250  HD1 HIS A 533     157.843 115.236 196.774  1.00 25.160          H  
ATOM   8251  HD2 HIS A 533     158.506 112.812 193.435  1.00 25.160          H  
ATOM   8252  HE1 HIS A 533     156.244 113.422 196.979  1.00 25.160          H  
ATOM   8253  N   PRO A 534     160.851 118.696 194.191  1.00 13.760          N  
ATOM   8254  CA  PRO A 534     162.064 119.511 194.084  1.00 13.210          C  
ATOM   8255  C   PRO A 534     163.227 119.182 195.068  1.00 13.640          C  
ATOM   8256  O   PRO A 534     164.383 119.350 194.694  1.00 13.420          O  
ATOM   8257  CB  PRO A 534     161.518 120.931 194.279  1.00 19.820          C  
ATOM   8258  CG  PRO A 534     160.094 120.847 193.766  1.00 19.820          C  
ATOM   8259  CD  PRO A 534     159.593 119.475 194.182  1.00 19.820          C  
ATOM   8260  HA  PRO A 534     162.440 119.410 193.043  1.00 15.850          H  
ATOM   8261 1HB  PRO A 534     161.603 121.260 195.321  1.00 23.780          H  
ATOM   8262 2HB  PRO A 534     162.123 121.633 193.689  1.00 23.780          H  
ATOM   8263 1HG  PRO A 534     159.482 121.670 194.165  1.00 23.780          H  
ATOM   8264 2HG  PRO A 534     160.087 120.956 192.663  1.00 23.780          H  
ATOM   8265 1HD  PRO A 534     159.099 119.482 195.161  1.00 23.780          H  
ATOM   8266 2HD  PRO A 534     158.928 119.142 193.391  1.00 23.780          H  
ATOM   8267  N   PRO A 535     162.980 118.791 196.356  1.00 14.310          N  
ATOM   8268  CA  PRO A 535     164.024 118.430 197.298  1.00 14.800          C  
ATOM   8269  C   PRO A 535     164.617 117.090 196.864  1.00 13.970          C  
ATOM   8270  O   PRO A 535     163.906 116.333 196.207  1.00 13.110          O  
ATOM   8271  CB  PRO A 535     163.269 118.312 198.644  1.00 22.200          C  
ATOM   8272  CG  PRO A 535     161.960 119.028 198.431  1.00 22.200          C  
ATOM   8273  CD  PRO A 535     161.636 118.806 196.983  1.00 22.200          C  
ATOM   8274  HA  PRO A 535     164.761 119.238 197.308  1.00 17.760          H  
ATOM   8275 1HB  PRO A 535     163.129 117.261 198.911  1.00 26.640          H  
ATOM   8276 2HB  PRO A 535     163.867 118.769 199.449  1.00 26.640          H  
ATOM   8277 1HG  PRO A 535     161.188 118.621 199.106  1.00 26.640          H  
ATOM   8278 2HG  PRO A 535     162.066 120.095 198.684  1.00 26.640          H  
ATOM   8279 1HD  PRO A 535     161.158 117.824 196.884  1.00 26.640          H  
ATOM   8280 2HD  PRO A 535     161.012 119.613 196.658  1.00 26.640          H  
ATOM   8281  N   PRO A 536     165.835 116.725 197.327  1.00 14.290          N  
ATOM   8282  CA  PRO A 536     166.517 115.436 197.132  1.00 13.770          C  
ATOM   8283  C   PRO A 536     165.590 114.219 197.261  1.00 13.530          C  
ATOM   8284  O   PRO A 536     165.885 113.155 196.712  1.00 12.850          O  
ATOM   8285  CB  PRO A 536     167.583 115.467 198.231  1.00 20.660          C  
ATOM   8286  CG  PRO A 536     167.901 116.945 198.398  1.00 20.660          C  
ATOM   8287  CD  PRO A 536     166.589 117.665 198.192  1.00 20.660          C  
ATOM   8288  HA  PRO A 536     166.992 115.438 196.142  1.00 16.520          H  
ATOM   8289 1HB  PRO A 536     167.199 115.005 199.152  1.00 24.790          H  
ATOM   8290 2HB  PRO A 536     168.460 114.875 197.921  1.00 24.790          H  
ATOM   8291 1HG  PRO A 536     168.336 117.127 199.397  1.00 24.790          H  
ATOM   8292 2HG  PRO A 536     168.666 117.247 197.666  1.00 24.790          H  
ATOM   8293 1HD  PRO A 536     166.085 117.819 199.155  1.00 24.790          H  
ATOM   8294 2HD  PRO A 536     166.798 118.608 197.667  1.00 24.790          H  
ATOM   8295  N   ALA A 537     164.468 114.402 197.971  1.00 14.140          N  
ATOM   8296  CA  ALA A 537     163.419 113.432 198.241  1.00 14.140          C  
ATOM   8297  C   ALA A 537     163.005 112.695 196.985  1.00 12.950          C  
ATOM   8298  O   ALA A 537     162.573 111.543 197.056  1.00 12.860          O  
ATOM   8299  CB  ALA A 537     162.205 114.128 198.817  1.00 19.800          C  
ATOM   8300  H   ALA A 537     164.321 115.312 198.367  1.00 16.970          H  
ATOM   8301  HA  ALA A 537     163.803 112.707 198.957  1.00 16.970          H  
ATOM   8302 1HB  ALA A 537     161.430 113.390 199.030  1.00 23.760          H  
ATOM   8303 2HB  ALA A 537     162.476 114.646 199.733  1.00 23.760          H  
ATOM   8304 3HB  ALA A 537     161.827 114.852 198.088  1.00 23.760          H  
ATOM   8305  N   PHE A 538     163.094 113.359 195.832  1.00 12.120          N  
ATOM   8306  CA  PHE A 538     162.677 112.716 194.601  1.00 10.980          C  
ATOM   8307  C   PHE A 538     163.425 111.419 194.324  1.00 10.610          C  
ATOM   8308  O   PHE A 538     162.880 110.530 193.655  1.00  9.900          O  
ATOM   8309  CB  PHE A 538     162.909 113.617 193.399  1.00 15.830          C  
ATOM   8310  CG  PHE A 538     164.320 113.752 192.964  1.00 15.830          C  
ATOM   8311  CD1 PHE A 538     164.889 112.853 192.072  1.00 15.830          C  
ATOM   8312  CD2 PHE A 538     165.084 114.798 193.420  1.00 15.830          C  
ATOM   8313  CE1 PHE A 538     166.181 112.989 191.669  1.00 15.830          C  
ATOM   8314  CE2 PHE A 538     166.386 114.940 193.020  1.00 15.830          C  
ATOM   8315  CZ  PHE A 538     166.938 114.031 192.145  1.00 15.830          C  
ATOM   8316  H   PHE A 538     163.456 114.323 195.840  1.00 14.540          H  
ATOM   8317  HA  PHE A 538     161.613 112.504 194.676  1.00 13.180          H  
ATOM   8318 1HB  PHE A 538     162.331 113.264 192.583  1.00 18.990          H  
ATOM   8319 2HB  PHE A 538     162.576 114.594 193.629  1.00 18.990          H  
ATOM   8320  HD1 PHE A 538     164.300 112.025 191.701  1.00 18.990          H  
ATOM   8321  HD2 PHE A 538     164.642 115.521 194.105  1.00 18.990          H  
ATOM   8322  HE1 PHE A 538     166.609 112.266 190.971  1.00 18.990          H  
ATOM   8323  HE2 PHE A 538     166.977 115.773 193.395  1.00 18.990          H  
ATOM   8324  HZ  PHE A 538     167.975 114.141 191.825  1.00 18.990          H  
ATOM   8325  N   SER A 539     164.657 111.277 194.829  1.00 11.110          N  
ATOM   8326  CA  SER A 539     165.413 110.076 194.560  1.00 10.790          C  
ATOM   8327  C   SER A 539     164.812 108.850 195.268  1.00 10.840          C  
ATOM   8328  O   SER A 539     164.477 107.878 194.579  1.00 10.950          O  
ATOM   8329  CB  SER A 539     166.889 110.296 194.858  1.00 15.230          C  
ATOM   8330  OG  SER A 539     167.631 109.123 194.656  1.00 15.230          O  
ATOM   8331  H   SER A 539     165.085 112.022 195.393  1.00 13.330          H  
ATOM   8332  HA  SER A 539     165.352 109.887 193.488  1.00 12.950          H  
ATOM   8333 1HB  SER A 539     167.254 111.062 194.169  1.00 18.280          H  
ATOM   8334 2HB  SER A 539     167.052 110.685 195.845  1.00 18.280          H  
ATOM   8335  HG  SER A 539     168.536 109.341 194.891  1.00 18.280          H  
ATOM   8336  N   PRO A 540     164.664 108.802 196.623  1.00 10.900          N  
ATOM   8337  CA  PRO A 540     163.991 107.703 197.267  1.00 11.310          C  
ATOM   8338  C   PRO A 540     162.527 107.619 196.867  1.00 10.990          C  
ATOM   8339  O   PRO A 540     161.986 106.518 196.861  1.00 11.050          O  
ATOM   8340  CB  PRO A 540     164.173 108.009 198.764  1.00 16.960          C  
ATOM   8341  CG  PRO A 540     164.470 109.488 198.834  1.00 16.960          C  
ATOM   8342  CD  PRO A 540     165.244 109.785 197.559  1.00 16.960          C  
ATOM   8343  HA  PRO A 540     164.510 106.771 197.003  1.00 13.570          H  
ATOM   8344 1HB  PRO A 540     163.252 107.739 199.306  1.00 20.360          H  
ATOM   8345 2HB  PRO A 540     164.978 107.391 199.180  1.00 20.360          H  
ATOM   8346 1HG  PRO A 540     163.535 110.063 198.904  1.00 20.360          H  
ATOM   8347 2HG  PRO A 540     165.047 109.721 199.742  1.00 20.360          H  
ATOM   8348 1HD  PRO A 540     165.069 110.801 197.277  1.00 20.360          H  
ATOM   8349 2HD  PRO A 540     166.313 109.578 197.710  1.00 20.360          H  
ATOM   8350  N   ALA A 541     161.893 108.739 196.459  1.00 10.600          N  
ATOM   8351  CA  ALA A 541     160.508 108.669 196.023  1.00 10.230          C  
ATOM   8352  C   ALA A 541     160.413 107.786 194.800  1.00 10.330          C  
ATOM   8353  O   ALA A 541     159.637 106.836 194.769  1.00 11.090          O  
ATOM   8354  CB  ALA A 541     159.952 110.044 195.713  1.00 14.470          C  
ATOM   8355  H   ALA A 541     162.326 109.669 196.504  1.00 12.720          H  
ATOM   8356  HA  ALA A 541     159.925 108.219 196.824  1.00 12.280          H  
ATOM   8357 1HB  ALA A 541     158.909 109.961 195.404  1.00 17.360          H  
ATOM   8358 2HB  ALA A 541     160.021 110.675 196.598  1.00 17.360          H  
ATOM   8359 3HB  ALA A 541     160.523 110.485 194.914  1.00 17.360          H  
ATOM   8360  N   PHE A 542     161.295 108.027 193.829  1.00  9.490          N  
ATOM   8361  CA  PHE A 542     161.321 107.274 192.585  1.00  8.550          C  
ATOM   8362  C   PHE A 542     161.347 105.782 192.897  1.00  8.630          C  
ATOM   8363  O   PHE A 542     160.574 105.005 192.340  1.00  8.890          O  
ATOM   8364  CB  PHE A 542     162.548 107.710 191.780  1.00 12.350          C  
ATOM   8365  CG  PHE A 542     162.767 107.061 190.458  1.00 12.350          C  
ATOM   8366  CD1 PHE A 542     162.076 107.499 189.328  1.00 12.350          C  
ATOM   8367  CD2 PHE A 542     163.689 106.035 190.323  1.00 12.350          C  
ATOM   8368  CE1 PHE A 542     162.315 106.922 188.096  1.00 12.350          C  
ATOM   8369  CE2 PHE A 542     163.923 105.461 189.098  1.00 12.350          C  
ATOM   8370  CZ  PHE A 542     163.244 105.904 187.990  1.00 12.350          C  
ATOM   8371  H   PHE A 542     161.931 108.827 193.918  1.00 11.390          H  
ATOM   8372  HA  PHE A 542     160.417 107.502 192.015  1.00 10.260          H  
ATOM   8373 1HB  PHE A 542     162.491 108.784 191.622  1.00 14.820          H  
ATOM   8374 2HB  PHE A 542     163.438 107.535 192.380  1.00 14.820          H  
ATOM   8375  HD1 PHE A 542     161.341 108.311 189.431  1.00 14.820          H  
ATOM   8376  HD2 PHE A 542     164.240 105.677 191.210  1.00 14.820          H  
ATOM   8377  HE1 PHE A 542     161.774 107.270 187.217  1.00 14.820          H  
ATOM   8378  HE2 PHE A 542     164.653 104.655 189.007  1.00 14.820          H  
ATOM   8379  HZ  PHE A 542     163.443 105.444 187.044  1.00 14.820          H  
ATOM   8380  N   ASP A 543     162.222 105.362 193.810  1.00  8.450          N  
ATOM   8381  CA  ASP A 543     162.255 103.944 194.155  1.00  8.520          C  
ATOM   8382  C   ASP A 543     161.028 103.480 194.968  1.00  8.350          C  
ATOM   8383  O   ASP A 543     160.477 102.410 194.723  1.00  8.100          O  
ATOM   8384  CB  ASP A 543     163.524 103.629 194.934  1.00 11.900          C  
ATOM   8385  CG  ASP A 543     164.773 103.660 194.071  1.00 11.900          C  
ATOM   8386  OD1 ASP A 543     164.670 103.505 192.872  1.00 11.900          O  
ATOM   8387  OD2 ASP A 543     165.827 103.840 194.622  1.00 11.900          O  
ATOM   8388  H   ASP A 543     162.878 106.037 194.225  1.00 10.140          H  
ATOM   8389  HA  ASP A 543     162.275 103.375 193.225  1.00 10.220          H  
ATOM   8390 1HB  ASP A 543     163.632 104.361 195.743  1.00 14.280          H  
ATOM   8391 2HB  ASP A 543     163.434 102.645 195.394  1.00 14.280          H  
ATOM   8392  N   ASN A 544     160.548 104.294 195.905  1.00  8.630          N  
ATOM   8393  CA  ASN A 544     159.401 103.892 196.730  1.00  8.530          C  
ATOM   8394  C   ASN A 544     158.135 103.688 195.890  1.00  8.280          C  
ATOM   8395  O   ASN A 544     157.351 102.752 196.116  1.00  9.110          O  
ATOM   8396  CB  ASN A 544     159.132 104.943 197.788  1.00 11.980          C  
ATOM   8397  CG  ASN A 544     160.160 104.967 198.882  1.00 11.980          C  
ATOM   8398  OD1 ASN A 544     160.866 103.987 199.146  1.00 11.980          O  
ATOM   8399  ND2 ASN A 544     160.260 106.094 199.532  1.00 11.980          N  
ATOM   8400  H   ASN A 544     161.026 105.172 196.107  1.00 10.360          H  
ATOM   8401  HA  ASN A 544     159.638 102.946 197.212  1.00 10.240          H  
ATOM   8402 1HB  ASN A 544     159.107 105.922 197.315  1.00 14.380          H  
ATOM   8403 2HB  ASN A 544     158.151 104.767 198.226  1.00 14.380          H  
ATOM   8404 1HD2 ASN A 544     160.927 106.187 200.269  1.00 14.380          H  
ATOM   8405 2HD2 ASN A 544     159.674 106.866 199.289  1.00 14.380          H  
ATOM   8406  N   LEU A 545     158.010 104.489 194.835  1.00  7.180          N  
ATOM   8407  CA  LEU A 545     156.861 104.500 193.935  1.00  6.870          C  
ATOM   8408  C   LEU A 545     156.831 103.284 193.015  1.00  6.830          C  
ATOM   8409  O   LEU A 545     155.883 103.093 192.258  1.00  6.160          O  
ATOM   8410  CB  LEU A 545     156.913 105.779 193.089  1.00  9.740          C  
ATOM   8411  CG  LEU A 545     156.732 107.160 193.824  1.00  9.740          C  
ATOM   8412  CD1 LEU A 545     157.042 108.275 192.838  1.00  9.740          C  
ATOM   8413  CD2 LEU A 545     155.348 107.305 194.337  1.00  9.740          C  
ATOM   8414  H   LEU A 545     158.713 105.230 194.723  1.00  8.620          H  
ATOM   8415  HA  LEU A 545     155.957 104.484 194.534  1.00  8.240          H  
ATOM   8416 1HB  LEU A 545     157.888 105.809 192.587  1.00 11.690          H  
ATOM   8417 2HB  LEU A 545     156.153 105.714 192.322  1.00 11.690          H  
ATOM   8418  HG  LEU A 545     157.398 107.230 194.649  1.00 11.690          H  
ATOM   8419 1HD1 LEU A 545     156.933 109.243 193.325  1.00 11.690          H  
ATOM   8420 2HD1 LEU A 545     158.066 108.169 192.477  1.00 11.690          H  
ATOM   8421 3HD1 LEU A 545     156.358 108.214 191.993  1.00 11.690          H  
ATOM   8422 1HD2 LEU A 545     155.245 108.274 194.830  1.00 11.690          H  
ATOM   8423 2HD2 LEU A 545     154.653 107.243 193.503  1.00 11.690          H  
ATOM   8424 3HD2 LEU A 545     155.135 106.521 195.049  1.00 11.690          H  
ATOM   8425  N   TYR A 546     157.855 102.439 193.097  1.00  7.770          N  
ATOM   8426  CA  TYR A 546     157.958 101.213 192.333  1.00  8.150          C  
ATOM   8427  C   TYR A 546     156.725 100.321 192.506  1.00  7.760          C  
ATOM   8428  O   TYR A 546     156.296  99.643 191.559  1.00  7.100          O  
ATOM   8429  CB  TYR A 546     159.223 100.448 192.717  1.00 11.260          C  
ATOM   8430  CG  TYR A 546     159.491  99.214 191.893  1.00 11.260          C  
ATOM   8431  CD1 TYR A 546     160.158  99.333 190.687  1.00 11.260          C  
ATOM   8432  CD2 TYR A 546     159.074  97.977 192.331  1.00 11.260          C  
ATOM   8433  CE1 TYR A 546     160.410  98.213 189.934  1.00 11.260          C  
ATOM   8434  CE2 TYR A 546     159.318  96.853 191.586  1.00 11.260          C  
ATOM   8435  CZ  TYR A 546     159.988  96.966 190.386  1.00 11.260          C  
ATOM   8436  OH  TYR A 546     160.241  95.847 189.626  1.00 11.260          O  
ATOM   8437  H   TYR A 546     158.627 102.643 193.744  1.00  9.320          H  
ATOM   8438  HA  TYR A 546     158.011 101.479 191.293  1.00  9.780          H  
ATOM   8439 1HB  TYR A 546     160.084 101.107 192.617  1.00 13.510          H  
ATOM   8440 2HB  TYR A 546     159.160 100.153 193.768  1.00 13.510          H  
ATOM   8441  HD1 TYR A 546     160.488 100.309 190.342  1.00 13.510          H  
ATOM   8442  HD2 TYR A 546     158.552  97.894 193.262  1.00 13.510          H  
ATOM   8443  HE1 TYR A 546     160.940  98.303 188.986  1.00 13.510          H  
ATOM   8444  HE2 TYR A 546     158.986  95.877 191.942  1.00 13.510          H  
ATOM   8445  HH  TYR A 546     159.902  95.068 190.075  1.00 13.510          H  
ATOM   8446  N   TYR A 547     156.230 100.205 193.748  1.00  8.170          N  
ATOM   8447  CA  TYR A 547     155.108  99.305 194.002  1.00  7.870          C  
ATOM   8448  C   TYR A 547     153.760 100.035 194.043  1.00  7.670          C  
ATOM   8449  O   TYR A 547     153.718 101.194 194.447  1.00  7.780          O  
ATOM   8450  CB  TYR A 547     155.312  98.574 195.325  1.00 11.140          C  
ATOM   8451  CG  TYR A 547     156.437  97.607 195.321  1.00 11.140          C  
ATOM   8452  CD1 TYR A 547     157.642  97.961 195.892  1.00 11.140          C  
ATOM   8453  CD2 TYR A 547     156.279  96.366 194.742  1.00 11.140          C  
ATOM   8454  CE1 TYR A 547     158.688  97.068 195.895  1.00 11.140          C  
ATOM   8455  CE2 TYR A 547     157.318  95.472 194.741  1.00 11.140          C  
ATOM   8456  CZ  TYR A 547     158.521  95.817 195.317  1.00 11.140          C  
ATOM   8457  OH  TYR A 547     159.566  94.924 195.321  1.00 11.140          O  
ATOM   8458  H   TYR A 547     156.614 100.782 194.510  1.00  9.800          H  
ATOM   8459  HA  TYR A 547     155.098  98.588 193.191  1.00  9.440          H  
ATOM   8460 1HB  TYR A 547     155.503  99.307 196.105  1.00 13.370          H  
ATOM   8461 2HB  TYR A 547     154.416  98.054 195.600  1.00 13.370          H  
ATOM   8462  HD1 TYR A 547     157.765  98.945 196.344  1.00 13.370          H  
ATOM   8463  HD2 TYR A 547     155.338  96.096 194.284  1.00 13.370          H  
ATOM   8464  HE1 TYR A 547     159.639  97.343 196.347  1.00 13.370          H  
ATOM   8465  HE2 TYR A 547     157.190  94.490 194.285  1.00 13.370          H  
ATOM   8466  HH  TYR A 547     159.284  94.098 194.919  1.00 13.370          H  
ATOM   8467  N   TRP A 548     152.646  99.375 193.657  1.00  7.320          N  
ATOM   8468  CA  TRP A 548     152.546  98.002 193.153  1.00  7.800          C  
ATOM   8469  C   TRP A 548     152.572  98.069 191.649  1.00  6.860          C  
ATOM   8470  O   TRP A 548     152.325  99.128 191.077  1.00  6.610          O  
ATOM   8471  CB  TRP A 548     151.283  97.329 193.651  1.00 10.730          C  
ATOM   8472  CG  TRP A 548     151.281  97.352 195.106  1.00 10.730          C  
ATOM   8473  CD1 TRP A 548     150.581  98.208 195.903  1.00 10.730          C  
ATOM   8474  CD2 TRP A 548     152.081  96.551 195.983  1.00 10.730          C  
ATOM   8475  NE1 TRP A 548     150.890  97.986 197.206  1.00 10.730          N  
ATOM   8476  CE2 TRP A 548     151.818  96.983 197.273  1.00 10.730          C  
ATOM   8477  CE3 TRP A 548     153.007  95.531 195.777  1.00 10.730          C  
ATOM   8478  CZ2 TRP A 548     152.443  96.441 198.354  1.00 10.730          C  
ATOM   8479  CZ3 TRP A 548     153.642  94.982 196.864  1.00 10.730          C  
ATOM   8480  CH2 TRP A 548     153.373  95.424 198.119  1.00 10.730          C  
ATOM   8481  H   TRP A 548     151.779  99.880 193.714  1.00  8.780          H  
ATOM   8482  HA  TRP A 548     153.380  97.404 193.495  1.00  9.360          H  
ATOM   8483 1HB  TRP A 548     150.414  97.789 193.252  1.00 12.870          H  
ATOM   8484 2HB  TRP A 548     151.268  96.290 193.320  1.00 12.870          H  
ATOM   8485  HD1 TRP A 548     149.890  98.963 195.552  1.00 12.870          H  
ATOM   8486  HE1 TRP A 548     150.506  98.495 198.032  1.00 12.870          H  
ATOM   8487  HE3 TRP A 548     153.232  95.178 194.778  1.00 12.870          H  
ATOM   8488  HZ2 TRP A 548     152.239  96.790 199.365  1.00 12.870          H  
ATOM   8489  HZ3 TRP A 548     154.369  94.189 196.694  1.00 12.870          H  
ATOM   8490  HH2 TRP A 548     153.897  94.974 198.962  1.00 12.870          H  
ATOM   8491  N   ASP A 549     152.933  96.981 190.990  1.00  6.500          N  
ATOM   8492  CA  ASP A 549     152.954  97.039 189.544  1.00  5.820          C  
ATOM   8493  C   ASP A 549     151.541  97.167 188.986  1.00  4.590          C  
ATOM   8494  O   ASP A 549     150.563  96.819 189.642  1.00  4.750          O  
ATOM   8495  CB  ASP A 549     153.676  95.813 188.964  1.00  8.420          C  
ATOM   8496  CG  ASP A 549     154.125  95.984 187.480  1.00  8.420          C  
ATOM   8497  OD1 ASP A 549     153.765  96.981 186.859  1.00  8.420          O  
ATOM   8498  OD2 ASP A 549     154.808  95.131 186.989  1.00  8.420          O  
ATOM   8499  H   ASP A 549     153.164  96.124 191.470  1.00  7.800          H  
ATOM   8500  HA  ASP A 549     153.508  97.921 189.248  1.00  6.980          H  
ATOM   8501 1HB  ASP A 549     154.556  95.594 189.566  1.00 10.100          H  
ATOM   8502 2HB  ASP A 549     153.013  94.945 189.027  1.00 10.100          H  
ATOM   8503  N   GLN A 550     151.482  97.704 187.774  1.00  3.710          N  
ATOM   8504  CA  GLN A 550     150.322  97.943 186.916  1.00  2.670          C  
ATOM   8505  C   GLN A 550     149.057  98.704 187.411  1.00  1.340          C  
ATOM   8506  O   GLN A 550     148.177  97.933 187.771  1.00  0.930          O  
ATOM   8507  CB  GLN A 550     149.813  96.597 186.385  1.00  4.150          C  
ATOM   8508  CG  GLN A 550     150.824  95.825 185.570  1.00  4.150          C  
ATOM   8509  CD  GLN A 550     151.213  96.492 184.280  1.00  4.150          C  
ATOM   8510  OE1 GLN A 550     150.418  96.628 183.340  1.00  4.150          O  
ATOM   8511  NE2 GLN A 550     152.469  96.929 184.231  1.00  4.150          N  
ATOM   8512  H   GLN A 550     152.392  97.891 187.363  1.00  4.450          H  
ATOM   8513  HA  GLN A 550     150.694  98.515 186.067  1.00  3.200          H  
ATOM   8514 1HB  GLN A 550     149.515  95.965 187.228  1.00  4.980          H  
ATOM   8515 2HB  GLN A 550     148.929  96.755 185.769  1.00  4.980          H  
ATOM   8516 1HG  GLN A 550     151.713  95.685 186.159  1.00  4.980          H  
ATOM   8517 2HG  GLN A 550     150.397  94.857 185.330  1.00  4.980          H  
ATOM   8518 1HE2 GLN A 550     152.822  97.370 183.410  1.00  4.980          H  
ATOM   8519 2HE2 GLN A 550     153.090  96.807 185.049  1.00  4.980          H  
ATOM   8520  N   ASP A 551     149.167  99.894 188.075  1.00  0.940          N  
ATOM   8521  CA  ASP A 551     150.036 100.311 189.193  1.00  1.330          C  
ATOM   8522  C   ASP A 551     149.179 100.112 190.498  1.00  2.510          C  
ATOM   8523  O   ASP A 551     148.223  99.334 190.423  1.00  2.750          O  
ATOM   8524  CB  ASP A 551     150.674 101.689 188.895  1.00  1.710          C  
ATOM   8525  CG  ASP A 551     149.791 102.922 188.776  1.00  1.710          C  
ATOM   8526  OD1 ASP A 551     148.615 102.784 188.594  1.00  1.710          O  
ATOM   8527  OD2 ASP A 551     150.324 104.036 188.926  1.00  1.710          O  
ATOM   8528  H   ASP A 551     149.139 100.660 187.416  1.00  1.130          H  
ATOM   8529  HA  ASP A 551     150.878  99.658 189.270  1.00  1.600          H  
ATOM   8530 1HB  ASP A 551     151.463 101.856 189.547  1.00  2.050          H  
ATOM   8531 2HB  ASP A 551     151.146 101.596 187.919  1.00  2.050          H  
ATOM   8532  N   PRO A 552     149.390 100.740 191.700  1.00  3.600          N  
ATOM   8533  CA  PRO A 552     148.704 100.346 192.925  1.00  4.850          C  
ATOM   8534  C   PRO A 552     147.198 100.024 192.862  1.00  5.340          C  
ATOM   8535  O   PRO A 552     146.817  99.073 193.540  1.00  6.150          O  
ATOM   8536  CB  PRO A 552     148.955 101.562 193.840  1.00  7.270          C  
ATOM   8537  CG  PRO A 552     150.288 102.091 193.404  1.00  7.270          C  
ATOM   8538  CD  PRO A 552     150.317 101.903 191.904  1.00  7.270          C  
ATOM   8539  HA  PRO A 552     149.227  99.496 193.342  1.00  5.820          H  
ATOM   8540 1HB  PRO A 552     148.151 102.308 193.803  1.00  8.730          H  
ATOM   8541 2HB  PRO A 552     149.011 101.228 194.885  1.00  8.730          H  
ATOM   8542 1HG  PRO A 552     150.335 103.169 193.669  1.00  8.730          H  
ATOM   8543 2HG  PRO A 552     151.105 101.634 193.937  1.00  8.730          H  
ATOM   8544 1HD  PRO A 552     149.963 102.829 191.431  1.00  8.730          H  
ATOM   8545 2HD  PRO A 552     151.353 101.640 191.646  1.00  8.730          H  
ATOM   8546  N   PRO A 553     146.312 100.702 192.086  1.00  5.030          N  
ATOM   8547  CA  PRO A 553     144.894 100.373 191.988  1.00  5.400          C  
ATOM   8548  C   PRO A 553     144.545  98.912 191.594  1.00  5.250          C  
ATOM   8549  O   PRO A 553     143.376  98.539 191.686  1.00  6.000          O  
ATOM   8550  CB  PRO A 553     144.383 101.375 190.939  1.00  8.100          C  
ATOM   8551  CG  PRO A 553     145.334 102.554 191.035  1.00  8.100          C  
ATOM   8552  CD  PRO A 553     146.678 101.933 191.292  1.00  8.100          C  
ATOM   8553  HA  PRO A 553     144.438 100.599 192.961  1.00  6.480          H  
ATOM   8554 1HB  PRO A 553     144.395 100.903 189.939  1.00  9.720          H  
ATOM   8555 2HB  PRO A 553     143.335 101.645 191.146  1.00  9.720          H  
ATOM   8556 1HG  PRO A 553     145.310 103.154 190.104  1.00  9.720          H  
ATOM   8557 2HG  PRO A 553     145.022 103.228 191.848  1.00  9.720          H  
ATOM   8558 1HD  PRO A 553     147.078 101.670 190.306  1.00  9.720          H  
ATOM   8559 2HD  PRO A 553     147.316 102.629 191.821  1.00  9.720          H  
ATOM   8560  N   GLU A 554     145.507  98.101 191.115  1.00  4.540          N  
ATOM   8561  CA  GLU A 554     145.176  96.713 190.731  1.00  4.920          C  
ATOM   8562  C   GLU A 554     146.142  95.652 191.281  1.00  6.080          C  
ATOM   8563  O   GLU A 554     146.877  94.995 190.544  1.00  6.590          O  
ATOM   8564  CB  GLU A 554     145.132  96.629 189.205  1.00  6.740          C  
ATOM   8565  CG  GLU A 554     144.714  95.265 188.504  1.00  6.740          C  
ATOM   8566  CD  GLU A 554     143.226  94.970 188.464  1.00  6.740          C  
ATOM   8567  OE1 GLU A 554     142.693  94.558 189.464  1.00  6.740          O  
ATOM   8568  OE2 GLU A 554     142.636  95.042 187.382  1.00  6.740          O  
ATOM   8569  H   GLU A 554     146.476  98.434 191.020  1.00  5.450          H  
ATOM   8570  HA  GLU A 554     144.184  96.479 191.114  1.00  5.900          H  
ATOM   8571 1HB  GLU A 554     144.417  97.355 188.937  1.00  8.080          H  
ATOM   8572 2HB  GLU A 554     146.088  96.949 188.794  1.00  8.080          H  
ATOM   8573 1HG  GLU A 554     145.071  95.311 187.476  1.00  8.080          H  
ATOM   8574 2HG  GLU A 554     145.206  94.428 188.970  1.00  8.080          H  
ATOM   8575  N   ARG A 555     146.112  95.450 192.591  1.00  6.700          N  
ATOM   8576  CA  ARG A 555     146.927  94.425 193.223  1.00  7.810          C  
ATOM   8577  C   ARG A 555     146.070  93.173 193.433  1.00  8.660          C  
ATOM   8578  O   ARG A 555     144.973  93.274 193.973  1.00  9.420          O  
ATOM   8579  CB  ARG A 555     147.480  94.935 194.546  1.00 10.490          C  
ATOM   8580  CG  ARG A 555     148.263  93.930 195.373  1.00 10.490          C  
ATOM   8581  CD  ARG A 555     149.614  93.629 194.869  1.00 10.490          C  
ATOM   8582  NE  ARG A 555     150.237  92.622 195.722  1.00 10.490          N  
ATOM   8583  CZ  ARG A 555     151.462  92.079 195.575  1.00 10.490          C  
ATOM   8584  NH1 ARG A 555     152.260  92.440 194.588  1.00 10.490          N  
ATOM   8585  NH2 ARG A 555     151.856  91.160 196.438  1.00 10.490          N  
ATOM   8586  H   ARG A 555     145.495  96.021 193.157  1.00  8.040          H  
ATOM   8587  HA  ARG A 555     147.758  94.181 192.563  1.00  9.370          H  
ATOM   8588 1HB  ARG A 555     148.130  95.791 194.363  1.00 12.590          H  
ATOM   8589 2HB  ARG A 555     146.654  95.283 195.144  1.00 12.590          H  
ATOM   8590 1HG  ARG A 555     148.391  94.303 196.371  1.00 12.590          H  
ATOM   8591 2HG  ARG A 555     147.717  93.005 195.425  1.00 12.590          H  
ATOM   8592 1HD  ARG A 555     149.566  93.244 193.859  1.00 12.590          H  
ATOM   8593 2HD  ARG A 555     150.214  94.527 194.902  1.00 12.590          H  
ATOM   8594  HE  ARG A 555     149.661  92.261 196.495  1.00 12.590          H  
ATOM   8595 1HH1 ARG A 555     151.965  93.131 193.921  1.00 12.590          H  
ATOM   8596 2HH1 ARG A 555     153.171  92.012 194.497  1.00 12.590          H  
ATOM   8597 1HH2 ARG A 555     151.239  90.873 197.196  1.00 12.590          H  
ATOM   8598 2HH2 ARG A 555     152.762  90.733 196.345  1.00 12.590          H  
ATOM   8599  N   GLY A 556     146.574  92.002 193.025  1.00  8.650          N  
ATOM   8600  CA  GLY A 556     145.839  90.735 193.180  1.00  9.400          C  
ATOM   8601  C   GLY A 556     145.487  90.452 194.639  1.00 10.910          C  
ATOM   8602  O   GLY A 556     144.325  90.229 194.986  1.00 11.600          O  
ATOM   8603  H   GLY A 556     147.475  91.997 192.570  1.00 10.380          H  
ATOM   8604 1HA  GLY A 556     144.925  90.779 192.587  1.00 11.280          H  
ATOM   8605 2HA  GLY A 556     146.438  89.918 192.784  1.00 11.280          H  
ATOM   8606  N   ALA A 557     146.501  90.463 195.493  1.00 11.390          N  
ATOM   8607  CA  ALA A 557     146.304  90.253 196.915  1.00 12.770          C  
ATOM   8608  C   ALA A 557     147.251  91.185 197.651  1.00 13.120          C  
ATOM   8609  O   ALA A 557     148.412  91.310 197.250  1.00 12.490          O  
ATOM   8610  CB  ALA A 557     146.570  88.805 197.291  1.00 17.330          C  
ATOM   8611  H   ALA A 557     147.432  90.610 195.130  1.00 13.670          H  
ATOM   8612  HA  ALA A 557     145.273  90.487 197.140  1.00 15.320          H  
ATOM   8613 1HB  ALA A 557     146.411  88.661 198.362  1.00 20.790          H  
ATOM   8614 2HB  ALA A 557     145.885  88.162 196.737  1.00 20.790          H  
ATOM   8615 3HB  ALA A 557     147.596  88.542 197.045  1.00 20.790          H  
ATOM   8616  N   PRO A 558     146.815  91.821 198.745  1.00 14.200          N  
ATOM   8617  CA  PRO A 558     147.573  92.756 199.521  1.00 14.760          C  
ATOM   8618  C   PRO A 558     148.582  92.017 200.357  1.00 14.900          C  
ATOM   8619  O   PRO A 558     148.359  90.844 200.642  1.00 14.780          O  
ATOM   8620  CB  PRO A 558     146.498  93.349 200.427  1.00 22.140          C  
ATOM   8621  CG  PRO A 558     145.517  92.245 200.606  1.00 22.140          C  
ATOM   8622  CD  PRO A 558     145.497  91.525 199.290  1.00 22.140          C  
ATOM   8623  HA  PRO A 558     148.023  93.495 198.849  1.00 17.710          H  
ATOM   8624 1HB  PRO A 558     146.957  93.685 201.348  1.00 26.570          H  
ATOM   8625 2HB  PRO A 558     146.025  94.214 199.985  1.00 26.570          H  
ATOM   8626 1HG  PRO A 558     145.810  91.594 201.436  1.00 26.570          H  
ATOM   8627 2HG  PRO A 558     144.530  92.655 200.872  1.00 26.570          H  
ATOM   8628 1HD  PRO A 558     145.384  90.450 199.470  1.00 26.570          H  
ATOM   8629 2HD  PRO A 558     144.737  91.918 198.653  1.00 26.570          H  
ATOM   8630  N   PRO A 559     149.697  92.647 200.768  1.00 15.200          N  
ATOM   8631  CA  PRO A 559     150.585  92.173 201.803  1.00 15.410          C  
ATOM   8632  C   PRO A 559     149.743  91.700 202.991  1.00 15.860          C  
ATOM   8633  O   PRO A 559     149.937  90.598 203.487  1.00 16.670          O  
ATOM   8634  CB  PRO A 559     151.430  93.398 202.093  1.00 23.120          C  
ATOM   8635  CG  PRO A 559     151.514  94.079 200.758  1.00 23.120          C  
ATOM   8636  CD  PRO A 559     150.123  93.923 200.158  1.00 23.120          C  
ATOM   8637  HA  PRO A 559     151.187  91.348 201.403  1.00 18.490          H  
ATOM   8638 1HB  PRO A 559     150.957  94.006 202.850  1.00 27.740          H  
ATOM   8639 2HB  PRO A 559     152.416  93.110 202.487  1.00 27.740          H  
ATOM   8640 1HG  PRO A 559     151.808  95.130 200.912  1.00 27.740          H  
ATOM   8641 2HG  PRO A 559     152.282  93.606 200.155  1.00 27.740          H  
ATOM   8642 1HD  PRO A 559     149.473  94.744 200.487  1.00 27.740          H  
ATOM   8643 2HD  PRO A 559     150.191  93.848 199.060  1.00 27.740          H  
ATOM   8644  N   SER A 560     148.794  92.546 203.409  1.00 15.380          N  
ATOM   8645  CA  SER A 560     147.899  92.196 204.511  1.00 15.670          C  
ATOM   8646  C   SER A 560     146.489  92.800 204.361  1.00 15.560          C  
ATOM   8647  O   SER A 560     145.500  92.143 204.697  1.00 15.810          O  
ATOM   8648  CB  SER A 560     148.523  92.651 205.821  1.00 21.820          C  
ATOM   8649  OG  SER A 560     148.681  94.055 205.861  1.00 21.820          O  
ATOM   8650  H   SER A 560     148.708  93.478 203.010  1.00 18.460          H  
ATOM   8651  HA  SER A 560     147.801  91.112 204.532  1.00 18.800          H  
ATOM   8652 1HB  SER A 560     147.905  92.324 206.650  1.00 26.190          H  
ATOM   8653 2HB  SER A 560     149.501  92.173 205.934  1.00 26.190          H  
ATOM   8654  HG  SER A 560     149.085  94.250 206.724  1.00 26.190          H  
ATOM   8655  N   THR A 561     146.401  94.041 203.865  1.00 15.250          N  
ATOM   8656  CA  THR A 561     145.136  94.788 203.768  1.00 15.340          C  
ATOM   8657  C   THR A 561     145.016  95.710 202.568  1.00 14.140          C  
ATOM   8658  O   THR A 561     145.999  96.165 201.978  1.00 13.250          O  
ATOM   8659  CB  THR A 561     144.904  95.671 205.009  1.00 21.440          C  
ATOM   8660  OG1 THR A 561     143.588  96.324 204.927  1.00 21.440          O  
ATOM   8661  CG2 THR A 561     146.009  96.710 205.162  1.00 21.440          C  
ATOM   8662  H   THR A 561     147.255  94.508 203.580  1.00 18.300          H  
ATOM   8663  HA  THR A 561     144.326  94.066 203.709  1.00 18.410          H  
ATOM   8664  HB  THR A 561     144.913  95.033 205.889  1.00 25.730          H  
ATOM   8665  HG1 THR A 561     143.547  97.047 204.218  1.00 25.730          H  
ATOM   8666 1HG2 THR A 561     145.825  97.295 206.059  1.00 25.730          H  
ATOM   8667 2HG2 THR A 561     146.969  96.208 205.249  1.00 25.730          H  
ATOM   8668 3HG2 THR A 561     146.022  97.370 204.298  1.00 25.730          H  
ATOM   8669  N   PHE A 562     143.789  95.998 202.207  1.00 14.160          N  
ATOM   8670  CA  PHE A 562     143.534  96.991 201.181  1.00 13.220          C  
ATOM   8671  C   PHE A 562     143.404  98.328 201.872  1.00 13.910          C  
ATOM   8672  O   PHE A 562     143.080  98.368 203.071  1.00 15.120          O  
ATOM   8673  CB  PHE A 562     142.285  96.665 200.370  1.00 18.880          C  
ATOM   8674  CG  PHE A 562     142.457  95.532 199.408  1.00 18.880          C  
ATOM   8675  CD1 PHE A 562     142.200  94.226 199.775  1.00 18.880          C  
ATOM   8676  CD2 PHE A 562     142.868  95.792 198.106  1.00 18.880          C  
ATOM   8677  CE1 PHE A 562     142.355  93.197 198.871  1.00 18.880          C  
ATOM   8678  CE2 PHE A 562     143.031  94.758 197.191  1.00 18.880          C  
ATOM   8679  CZ  PHE A 562     142.775  93.462 197.576  1.00 18.880          C  
ATOM   8680  H   PHE A 562     143.015  95.573 202.704  1.00 16.990          H  
ATOM   8681  HA  PHE A 562     144.384  97.034 200.500  1.00 15.860          H  
ATOM   8682 1HB  PHE A 562     141.467  96.420 201.045  1.00 22.660          H  
ATOM   8683 2HB  PHE A 562     141.983  97.547 199.805  1.00 22.660          H  
ATOM   8684  HD1 PHE A 562     141.876  94.010 200.786  1.00 22.660          H  
ATOM   8685  HD2 PHE A 562     143.070  96.834 197.800  1.00 22.660          H  
ATOM   8686  HE1 PHE A 562     142.148  92.160 199.175  1.00 22.660          H  
ATOM   8687  HE2 PHE A 562     143.364  94.974 196.168  1.00 22.660          H  
ATOM   8688  HZ  PHE A 562     142.905  92.640 196.862  1.00 22.660          H  
ATOM   8689  N   LYS A 563     143.728  99.402 201.144  1.00 13.220          N  
ATOM   8690  CA  LYS A 563     143.548 100.787 201.576  1.00 13.910          C  
ATOM   8691  C   LYS A 563     142.925 101.524 200.386  1.00 13.120          C  
ATOM   8692  O   LYS A 563     143.587 102.307 199.706  1.00 12.290          O  
ATOM   8693  CB  LYS A 563     144.888 101.431 201.940  1.00 19.200          C  
ATOM   8694  CG  LYS A 563     145.717 100.777 203.064  1.00 19.200          C  
ATOM   8695  CD  LYS A 563     145.071 100.935 204.444  1.00 19.200          C  
ATOM   8696  CE  LYS A 563     145.985 100.397 205.557  1.00 19.200          C  
ATOM   8697  NZ  LYS A 563     147.029 101.384 206.017  1.00 19.200          N  
ATOM   8698  H   LYS A 563     144.064  99.262 200.184  1.00 15.860          H  
ATOM   8699  HA  LYS A 563     142.857 100.832 202.415  1.00 16.690          H  
ATOM   8700 1HB  LYS A 563     145.518 101.469 201.046  1.00 23.040          H  
ATOM   8701 2HB  LYS A 563     144.699 102.442 202.251  1.00 23.040          H  
ATOM   8702 1HG  LYS A 563     145.823  99.711 202.845  1.00 23.040          H  
ATOM   8703 2HG  LYS A 563     146.710 101.217 203.073  1.00 23.040          H  
ATOM   8704 1HD  LYS A 563     144.853 101.988 204.633  1.00 23.040          H  
ATOM   8705 2HD  LYS A 563     144.136 100.374 204.470  1.00 23.040          H  
ATOM   8706 1HE  LYS A 563     145.378 100.099 206.411  1.00 23.040          H  
ATOM   8707 2HE  LYS A 563     146.500  99.532 205.172  1.00 23.040          H  
ATOM   8708 1HZ  LYS A 563     147.601 100.906 206.752  1.00 23.040          H  
ATOM   8709 2HZ  LYS A 563     147.629 101.681 205.266  1.00 23.040          H  
ATOM   8710 3HZ  LYS A 563     146.582 102.197 206.412  1.00 23.040          H  
ATOM   8711  N   GLY A 564     141.640 101.286 200.130  1.00 13.370          N  
ATOM   8712  CA  GLY A 564     141.059 101.721 198.859  1.00 12.460          C  
ATOM   8713  C   GLY A 564     141.539 100.652 197.895  1.00 11.390          C  
ATOM   8714  O   GLY A 564     141.810  99.538 198.331  1.00 11.760          O  
ATOM   8715  H   GLY A 564     141.106 100.705 200.762  1.00 16.040          H  
ATOM   8716 1HA  GLY A 564     139.974 101.749 198.908  1.00 14.950          H  
ATOM   8717 2HA  GLY A 564     141.441 102.702 198.576  1.00 14.950          H  
ATOM   8718  N   THR A 565     141.598 100.916 196.591  1.00 10.170          N  
ATOM   8719  CA  THR A 565     142.051  99.840 195.719  1.00  9.210          C  
ATOM   8720  C   THR A 565     143.566  99.496 195.874  1.00  8.750          C  
ATOM   8721  O   THR A 565     143.922  98.340 195.614  1.00  8.530          O  
ATOM   8722  CB  THR A 565     141.617 100.079 194.248  1.00 13.280          C  
ATOM   8723  OG1 THR A 565     142.051 101.354 193.775  1.00 13.280          O  
ATOM   8724  CG2 THR A 565     140.113  99.991 194.156  1.00 13.280          C  
ATOM   8725  H   THR A 565     141.354 101.817 196.217  1.00 12.200          H  
ATOM   8726  HA  THR A 565     141.513  98.942 196.015  1.00 11.050          H  
ATOM   8727  HB  THR A 565     142.051  99.309 193.624  1.00 15.930          H  
ATOM   8728  HG1 THR A 565     141.942 101.373 192.815  1.00 15.930          H  
ATOM   8729 1HG2 THR A 565     139.798 100.134 193.123  1.00 15.930          H  
ATOM   8730 2HG2 THR A 565     139.791  99.004 194.498  1.00 15.930          H  
ATOM   8731 3HG2 THR A 565     139.667 100.741 194.777  1.00 15.930          H  
ATOM   8732  N   PRO A 566     144.481 100.438 196.243  1.00  8.730          N  
ATOM   8733  CA  PRO A 566     145.885 100.215 196.573  1.00  8.410          C  
ATOM   8734  C   PRO A 566     145.996  99.327 197.800  1.00  9.280          C  
ATOM   8735  O   PRO A 566     145.025  99.183 198.547  1.00 10.290          O  
ATOM   8736  CB  PRO A 566     146.434 101.615 196.821  1.00 12.620          C  
ATOM   8737  CG  PRO A 566     145.531 102.518 196.088  1.00 12.620          C  
ATOM   8738  CD  PRO A 566     144.167 101.884 196.216  1.00 12.620          C  
ATOM   8739  HA  PRO A 566     146.385  99.744 195.727  1.00 10.090          H  
ATOM   8740 1HB  PRO A 566     146.399 101.815 197.892  1.00 15.140          H  
ATOM   8741 2HB  PRO A 566     147.483 101.694 196.528  1.00 15.140          H  
ATOM   8742 1HG  PRO A 566     145.584 103.504 196.548  1.00 15.140          H  
ATOM   8743 2HG  PRO A 566     145.859 102.628 195.049  1.00 15.140          H  
ATOM   8744 1HD  PRO A 566     143.761 102.213 197.179  1.00 15.140          H  
ATOM   8745 2HD  PRO A 566     143.571 102.170 195.370  1.00 15.140          H  
ATOM   8746  N   THR A 567     147.156  98.693 197.977  1.00  8.920          N  
ATOM   8747  CA  THR A 567     147.375  97.820 199.126  1.00  9.800          C  
ATOM   8748  C   THR A 567     148.565  98.169 200.019  1.00  9.970          C  
ATOM   8749  O   THR A 567     149.545  98.803 199.591  1.00  9.170          O  
ATOM   8750  CB  THR A 567     147.555  96.390 198.656  1.00 13.370          C  
ATOM   8751  OG1 THR A 567     148.692  96.317 197.796  1.00 13.370          O  
ATOM   8752  CG2 THR A 567     146.329  95.937 197.925  1.00 13.370          C  
ATOM   8753  H   THR A 567     147.908  98.823 197.317  1.00 10.700          H  
ATOM   8754  HA  THR A 567     146.488  97.863 199.756  1.00 11.760          H  
ATOM   8755  HB  THR A 567     147.718  95.771 199.512  1.00 16.040          H  
ATOM   8756  HG1 THR A 567     149.491  96.571 198.274  1.00 16.040          H  
ATOM   8757 1HG2 THR A 567     146.433  94.907 197.602  1.00 16.040          H  
ATOM   8758 2HG2 THR A 567     145.503  96.016 198.606  1.00 16.040          H  
ATOM   8759 3HG2 THR A 567     146.147  96.563 197.064  1.00 16.040          H  
ATOM   8760  N   ALA A 568     148.491  97.610 201.232  1.00 11.040          N  
ATOM   8761  CA  ALA A 568     149.450  97.700 202.333  1.00 11.330          C  
ATOM   8762  C   ALA A 568     149.261  96.410 203.176  1.00 12.140          C  
ATOM   8763  O   ALA A 568     148.525  95.534 202.710  1.00 12.630          O  
ATOM   8764  CB  ALA A 568     149.195  99.001 203.072  1.00 15.750          C  
ATOM   8765  H   ALA A 568     147.624  97.102 201.441  1.00 13.250          H  
ATOM   8766  HA  ALA A 568     150.462  97.699 201.927  1.00 13.600          H  
ATOM   8767 1HB  ALA A 568     149.866  99.137 203.857  1.00 18.900          H  
ATOM   8768 2HB  ALA A 568     149.313  99.832 202.376  1.00 18.900          H  
ATOM   8769 3HB  ALA A 568     148.186  98.993 203.456  1.00 18.900          H  
ATOM   8770  N   GLU A 569     149.974  96.147 204.289  1.00 12.240          N  
ATOM   8771  CA  GLU A 569     151.049  96.870 204.972  1.00 12.910          C  
ATOM   8772  C   GLU A 569     152.183  95.874 205.071  1.00 12.630          C  
ATOM   8773  O   GLU A 569     151.927  94.677 205.055  1.00 13.020          O  
ATOM   8774  CB  GLU A 569     150.623  97.313 206.392  1.00 17.810          C  
ATOM   8775  CG  GLU A 569     149.487  98.352 206.471  1.00 17.810          C  
ATOM   8776  CD  GLU A 569     149.062  98.707 207.870  1.00 17.810          C  
ATOM   8777  OE1 GLU A 569     149.325  97.938 208.761  1.00 17.810          O  
ATOM   8778  OE2 GLU A 569     148.458  99.764 208.041  1.00 17.810          O  
ATOM   8779  H   GLU A 569     149.756  95.255 204.725  1.00 14.690          H  
ATOM   8780  HA  GLU A 569     151.402  97.710 204.381  1.00 15.490          H  
ATOM   8781 1HB  GLU A 569     150.298  96.436 206.956  1.00 21.370          H  
ATOM   8782 2HB  GLU A 569     151.486  97.724 206.917  1.00 21.370          H  
ATOM   8783 1HG  GLU A 569     149.837  99.270 206.023  1.00 21.370          H  
ATOM   8784 2HG  GLU A 569     148.629  97.999 205.912  1.00 21.370          H  
ATOM   8785  N   ASN A 570     153.413  96.338 205.216  1.00 12.030          N  
ATOM   8786  CA  ASN A 570     154.528  95.404 205.335  1.00 11.340          C  
ATOM   8787  C   ASN A 570     154.619  94.860 206.772  1.00 11.460          C  
ATOM   8788  O   ASN A 570     154.828  95.650 207.693  1.00 11.810          O  
ATOM   8789  CB  ASN A 570     155.823  96.079 204.940  1.00 16.150          C  
ATOM   8790  CG  ASN A 570     155.851  96.441 203.484  1.00 16.150          C  
ATOM   8791  OD1 ASN A 570     155.485  95.643 202.610  1.00 16.150          O  
ATOM   8792  ND2 ASN A 570     156.282  97.640 203.199  1.00 16.150          N  
ATOM   8793  H   ASN A 570     153.581  97.335 205.238  1.00 14.440          H  
ATOM   8794  HA  ASN A 570     154.354  94.607 204.627  1.00 13.610          H  
ATOM   8795 1HB  ASN A 570     155.963  96.984 205.535  1.00 19.380          H  
ATOM   8796 2HB  ASN A 570     156.657  95.412 205.160  1.00 19.380          H  
ATOM   8797 1HD2 ASN A 570     156.325  97.940 202.245  1.00 19.380          H  
ATOM   8798 2HD2 ASN A 570     156.575  98.257 203.929  1.00 19.380          H  
ATOM   8799  N   PRO A 571     154.421  93.536 206.994  1.00 11.260          N  
ATOM   8800  CA  PRO A 571     154.391  92.870 208.288  1.00 11.370          C  
ATOM   8801  C   PRO A 571     155.797  92.730 208.845  1.00 11.010          C  
ATOM   8802  O   PRO A 571     156.763  92.756 208.087  1.00 10.270          O  
ATOM   8803  CB  PRO A 571     153.814  91.495 207.943  1.00 17.050          C  
ATOM   8804  CG  PRO A 571     154.267  91.247 206.536  1.00 17.050          C  
ATOM   8805  CD  PRO A 571     154.257  92.598 205.857  1.00 17.050          C  
ATOM   8806  HA  PRO A 571     153.747  93.423 208.982  1.00 13.640          H  
ATOM   8807 1HB  PRO A 571     154.195  90.733 208.642  1.00 20.470          H  
ATOM   8808 2HB  PRO A 571     152.720  91.513 208.047  1.00 20.470          H  
ATOM   8809 1HG  PRO A 571     155.279  90.815 206.576  1.00 20.470          H  
ATOM   8810 2HG  PRO A 571     153.620  90.501 206.047  1.00 20.470          H  
ATOM   8811 1HD  PRO A 571     155.128  92.649 205.183  1.00 20.470          H  
ATOM   8812 2HD  PRO A 571     153.299  92.738 205.337  1.00 20.470          H  
ATOM   8813  N   GLU A 572     155.885  92.506 210.153  1.00 11.620          N  
ATOM   8814  CA  GLU A 572     157.151  92.250 210.832  1.00 11.520          C  
ATOM   8815  C   GLU A 572     157.825  90.959 210.362  1.00 11.640          C  
ATOM   8816  O   GLU A 572     159.052  90.884 210.284  1.00 11.360          O  
ATOM   8817  CB  GLU A 572     156.907  92.170 212.341  1.00 16.170          C  
ATOM   8818  CG  GLU A 572     156.429  93.473 212.977  1.00 16.170          C  
ATOM   8819  CD  GLU A 572     154.940  93.710 212.793  1.00 16.170          C  
ATOM   8820  OE1 GLU A 572     154.287  92.868 212.197  1.00 16.170          O  
ATOM   8821  OE2 GLU A 572     154.462  94.726 213.226  1.00 16.170          O  
ATOM   8822  H   GLU A 572     155.035  92.529 210.721  1.00 13.940          H  
ATOM   8823  HA  GLU A 572     157.825  93.080 210.624  1.00 13.820          H  
ATOM   8824 1HB  GLU A 572     156.166  91.404 212.548  1.00 19.400          H  
ATOM   8825 2HB  GLU A 572     157.831  91.873 212.839  1.00 19.400          H  
ATOM   8826 1HG  GLU A 572     156.653  93.445 214.043  1.00 19.400          H  
ATOM   8827 2HG  GLU A 572     156.981  94.303 212.538  1.00 19.400          H  
ATOM   8828  N   TYR A 573     157.023  89.934 210.077  1.00 12.120          N  
ATOM   8829  CA  TYR A 573     157.555  88.649 209.653  1.00 12.270          C  
ATOM   8830  C   TYR A 573     156.893  88.177 208.372  1.00 11.570          C  
ATOM   8831  O   TYR A 573     155.713  88.446 208.145  1.00 11.300          O  
ATOM   8832  CB  TYR A 573     157.347  87.603 210.747  1.00 17.120          C  
ATOM   8833  CG  TYR A 573     158.013  87.962 212.049  1.00 17.120          C  
ATOM   8834  CD1 TYR A 573     157.298  88.652 213.015  1.00 17.120          C  
ATOM   8835  CD2 TYR A 573     159.332  87.625 212.275  1.00 17.120          C  
ATOM   8836  CE1 TYR A 573     157.897  89.001 214.201  1.00 17.120          C  
ATOM   8837  CE2 TYR A 573     159.935  87.973 213.464  1.00 17.120          C  
ATOM   8838  CZ  TYR A 573     159.221  88.659 214.425  1.00 17.120          C  
ATOM   8839  OH  TYR A 573     159.821  89.007 215.613  1.00 17.120          O  
ATOM   8840  H   TYR A 573     156.026  90.054 210.170  1.00 14.540          H  
ATOM   8841  HA  TYR A 573     158.622  88.756 209.455  1.00 14.720          H  
ATOM   8842 1HB  TYR A 573     156.280  87.476 210.930  1.00 20.540          H  
ATOM   8843 2HB  TYR A 573     157.739  86.643 210.412  1.00 20.540          H  
ATOM   8844  HD1 TYR A 573     156.258  88.921 212.834  1.00 20.540          H  
ATOM   8845  HD2 TYR A 573     159.896  87.086 211.514  1.00 20.540          H  
ATOM   8846  HE1 TYR A 573     157.333  89.544 214.957  1.00 20.540          H  
ATOM   8847  HE2 TYR A 573     160.976  87.707 213.644  1.00 20.540          H  
ATOM   8848  HH  TYR A 573     160.727  88.688 215.620  1.00 20.540          H  
ATOM   8849  N   LEU A 574     157.653  87.434 207.571  1.00 11.340          N  
ATOM   8850  CA  LEU A 574     157.176  86.810 206.344  1.00 10.710          C  
ATOM   8851  C   LEU A 574     157.252  85.287 206.446  1.00 10.130          C  
ATOM   8852  O   LEU A 574     158.103  84.776 207.174  1.00 10.420          O  
ATOM   8853  CB  LEU A 574     158.031  87.303 205.164  1.00 15.250          C  
ATOM   8854  CG  LEU A 574     158.027  88.818 204.909  1.00 15.250          C  
ATOM   8855  CD1 LEU A 574     159.038  89.137 203.827  1.00 15.250          C  
ATOM   8856  CD2 LEU A 574     156.623  89.267 204.472  1.00 15.250          C  
ATOM   8857  H   LEU A 574     158.613  87.276 207.841  1.00 13.610          H  
ATOM   8858  HA  LEU A 574     156.139  87.094 206.218  1.00 12.850          H  
ATOM   8859 1HB  LEU A 574     159.061  87.011 205.357  1.00 18.300          H  
ATOM   8860 2HB  LEU A 574     157.719  86.809 204.254  1.00 18.300          H  
ATOM   8861  HG  LEU A 574     158.312  89.347 205.819  1.00 18.300          H  
ATOM   8862 1HD1 LEU A 574     159.048  90.211 203.643  1.00 18.300          H  
ATOM   8863 2HD1 LEU A 574     160.030  88.818 204.148  1.00 18.300          H  
ATOM   8864 3HD1 LEU A 574     158.770  88.615 202.909  1.00 18.300          H  
ATOM   8865 1HD2 LEU A 574     156.628  90.343 204.289  1.00 18.300          H  
ATOM   8866 2HD2 LEU A 574     156.337  88.747 203.559  1.00 18.300          H  
ATOM   8867 3HD2 LEU A 574     155.903  89.047 205.247  1.00 18.300          H  
ATOM   8868  N   GLY A 575     156.391  84.546 205.726  1.00  9.380          N  
ATOM   8869  CA  GLY A 575     155.349  85.066 204.833  1.00  8.190          C  
ATOM   8870  C   GLY A 575     154.039  85.261 205.575  1.00  8.230          C  
ATOM   8871  O   GLY A 575     153.999  85.246 206.806  1.00  8.450          O  
ATOM   8872  H   GLY A 575     156.464  83.542 205.810  1.00 11.260          H  
ATOM   8873 1HA  GLY A 575     155.646  85.991 204.355  1.00  9.830          H  
ATOM   8874 2HA  GLY A 575     155.191  84.353 204.026  1.00  9.830          H  
ATOM   8875  N   LEU A 576     152.961  85.443 204.823  1.00  8.080          N  
ATOM   8876  CA  LEU A 576     151.651  85.665 205.416  1.00  8.150          C  
ATOM   8877  C   LEU A 576     150.634  84.921 204.546  1.00  8.250          C  
ATOM   8878  O   LEU A 576     150.499  85.207 203.357  1.00  7.510          O  
ATOM   8879  CB  LEU A 576     151.419  87.197 205.490  1.00 11.380          C  
ATOM   8880  CG  LEU A 576     150.199  87.760 206.286  1.00 11.380          C  
ATOM   8881  CD1 LEU A 576     150.547  89.170 206.779  1.00 11.380          C  
ATOM   8882  CD2 LEU A 576     148.990  87.849 205.391  1.00 11.380          C  
ATOM   8883  H   LEU A 576     153.048  85.434 203.815  1.00  9.700          H  
ATOM   8884  HA  LEU A 576     151.626  85.241 206.422  1.00  9.780          H  
ATOM   8885 1HB  LEU A 576     152.316  87.647 205.922  1.00 13.660          H  
ATOM   8886 2HB  LEU A 576     151.323  87.568 204.468  1.00 13.660          H  
ATOM   8887  HG  LEU A 576     149.987  87.124 207.146  1.00 13.660          H  
ATOM   8888 1HD1 LEU A 576     149.708  89.585 207.335  1.00 13.660          H  
ATOM   8889 2HD1 LEU A 576     151.425  89.125 207.428  1.00 13.660          H  
ATOM   8890 3HD1 LEU A 576     150.764  89.813 205.920  1.00 13.660          H  
ATOM   8891 1HD2 LEU A 576     148.150  88.265 205.942  1.00 13.660          H  
ATOM   8892 2HD2 LEU A 576     149.210  88.489 204.542  1.00 13.660          H  
ATOM   8893 3HD2 LEU A 576     148.742  86.891 205.044  1.00 13.660          H  
ATOM   8894  N   ASP A 577     149.944  83.939 205.131  1.00  9.230          N  
ATOM   8895  CA  ASP A 577     148.986  83.090 204.422  1.00  9.500          C  
ATOM   8896  C   ASP A 577     147.522  83.475 204.598  1.00  9.990          C  
ATOM   8897  O   ASP A 577     146.619  82.763 204.160  1.00  9.950          O  
ATOM   8898  CB  ASP A 577     149.192  81.654 204.890  1.00 13.190          C  
ATOM   8899  CG  ASP A 577     149.033  81.546 206.408  1.00 13.190          C  
ATOM   8900  OD1 ASP A 577     149.251  82.560 207.075  1.00 13.190          O  
ATOM   8901  OD2 ASP A 577     148.726  80.489 206.895  1.00 13.190          O  
ATOM   8902  H   ASP A 577     150.081  83.731 206.127  1.00 11.080          H  
ATOM   8903  HA  ASP A 577     149.218  83.145 203.357  1.00 11.400          H  
ATOM   8904 1HB  ASP A 577     148.463  81.000 204.408  1.00 15.830          H  
ATOM   8905 2HB  ASP A 577     150.186  81.309 204.609  1.00 15.830          H  
ATOM   8906  N   VAL A 578     147.305  84.615 205.217  1.00 10.470          N  
ATOM   8907  CA  VAL A 578     145.986  85.141 205.518  1.00 11.010          C  
ATOM   8908  C   VAL A 578     145.663  86.576 205.041  1.00 11.540          C  
ATOM   8909  O   VAL A 578     145.025  87.301 205.802  1.00 12.230          O  
ATOM   8910  CB  VAL A 578     145.769  85.059 207.039  1.00 15.200          C  
ATOM   8911  CG1 VAL A 578     145.712  83.595 207.476  1.00 15.200          C  
ATOM   8912  CG2 VAL A 578     146.916  85.775 207.764  1.00 15.200          C  
ATOM   8913  H   VAL A 578     148.131  85.117 205.512  1.00 12.560          H  
ATOM   8914  HA  VAL A 578     145.261  84.476 205.047  1.00 13.210          H  
ATOM   8915  HB  VAL A 578     144.815  85.517 207.294  1.00 18.240          H  
ATOM   8916 1HG1 VAL A 578     145.545  83.541 208.547  1.00 18.240          H  
ATOM   8917 2HG1 VAL A 578     144.901  83.090 206.955  1.00 18.240          H  
ATOM   8918 3HG1 VAL A 578     146.650  83.097 207.241  1.00 18.240          H  
ATOM   8919 1HG2 VAL A 578     146.751  85.712 208.835  1.00 18.240          H  
ATOM   8920 2HG2 VAL A 578     147.865  85.300 207.521  1.00 18.240          H  
ATOM   8921 3HG2 VAL A 578     146.943  86.819 207.469  1.00 18.240          H  
ATOM   8922  N   PRO A 579     146.131  87.057 203.867  1.00 11.330          N  
ATOM   8923  CA  PRO A 579     145.892  88.408 203.371  1.00 11.860          C  
ATOM   8924  C   PRO A 579     144.430  88.565 202.980  1.00 11.910          C  
ATOM   8925  O   PRO A 579     143.791  87.570 202.625  1.00 11.390          O  
ATOM   8926  CB  PRO A 579     146.784  88.477 202.131  1.00 17.790          C  
ATOM   8927  CG  PRO A 579     146.863  87.038 201.648  1.00 17.790          C  
ATOM   8928  CD  PRO A 579     146.836  86.192 202.899  1.00 17.790          C  
ATOM   8929  HA  PRO A 579     146.182  89.148 204.133  1.00 14.230          H  
ATOM   8930 1HB  PRO A 579     146.336  89.149 201.381  1.00 21.350          H  
ATOM   8931 2HB  PRO A 579     147.768  88.911 202.391  1.00 21.350          H  
ATOM   8932 1HG  PRO A 579     146.015  86.824 200.975  1.00 21.350          H  
ATOM   8933 2HG  PRO A 579     147.782  86.899 201.061  1.00 21.350          H  
ATOM   8934 1HD  PRO A 579     146.265  85.266 202.721  1.00 21.350          H  
ATOM   8935 2HD  PRO A 579     147.879  86.008 203.172  1.00 21.350          H  
ATOM   8936  N   VAL A 580     143.935  89.801 203.012  1.00 12.560          N  
ATOM   8937  CA  VAL A 580     142.579  90.118 202.567  1.00 12.710          C  
ATOM   8938  C   VAL A 580     142.432  90.028 201.044  1.00 12.580          C  
ATOM   8939  O   VAL A 580     143.349  89.593 200.354  1.00 12.640          O  
ATOM   8940  OXT VAL A 580     141.303  90.078 200.560  1.00 19.070          O  
ATOM   8941  CB  VAL A 580     142.186  91.526 203.086  1.00 17.070          C  
ATOM   8942  CG1 VAL A 580     140.812  91.984 202.557  1.00 17.070          C  
ATOM   8943  CG2 VAL A 580     142.153  91.476 204.597  1.00 17.070          C  
ATOM   8944  H   VAL A 580     144.524  90.550 203.391  1.00 15.070          H  
ATOM   8945  HA  VAL A 580     141.900  89.394 203.018  1.00 15.250          H  
ATOM   8946  HB  VAL A 580     142.927  92.252 202.762  1.00 20.480          H  
ATOM   8947 1HG1 VAL A 580     140.581  92.966 202.966  1.00 20.480          H  
ATOM   8948 2HG1 VAL A 580     140.807  92.058 201.483  1.00 20.480          H  
ATOM   8949 3HG1 VAL A 580     140.049  91.274 202.870  1.00 20.480          H  
ATOM   8950 1HG2 VAL A 580     141.901  92.457 204.996  1.00 20.480          H  
ATOM   8951 2HG2 VAL A 580     141.407  90.750 204.914  1.00 20.480          H  
ATOM   8952 3HG2 VAL A 580     143.128  91.176 204.976  1.00 20.480          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2905.73 406.339 2091.93 -191.784 64.8305 135.589 959.084 -1112.73 -5.63279 -37.6372 -723.314 -159.136 -177.657 -99.4639 -103.962 -45.5541 0 88.0685 51.9312 305.66 456.587 -101.725 102.757 -205.948 413.832 786.425 -7.234
LYS:NtermProteinFull_1 -3.58455 0.26579 3.83372 -0.39105 0.05093 0.23323 2.41435 -1.75411 -0 -0 -2.20151 1.38397 0 0 -0.48123 0 0 -0.10232 0.05862 2.75227 0 0 0 -1.5107 0 0.15247 1.1199
ARG_2 -3.63452 0.3199 3.00394 -0.63326 0.13919 0.39204 1.0629 -1.38708 -0.00526 -0.05053 -0.62296 0.1452 0 0 -0.4382 0 0 -0.05905 0.44819 2.16437 0 -0.05883 0 -1.2888 -0.23911 0.41362 -0.32823
ARG_3 -2.90983 0.34493 3.04491 -0.4594 0.06053 0.26071 1.38922 -1.37499 -0.03447 -0.12891 -1.23158 0.15224 0 0 0 0 0 -0.00114 0.003 1.93125 0 -0.04373 0 -1.2888 -0.51967 0.42191 -0.38381
GLN_4 -4.10284 0.30699 3.66196 -0.3391 0.02959 0.29441 1.33562 -1.7493 -0 -0 -0.8905 -0.39808 0 0 0 0 0 0.10808 0.04642 0 3.81126 0.19716 0 -0.18838 0.50867 0.61298 3.24494
GLN_5 -6.61681 1.43761 4.99234 -0.39232 0.12529 0.32914 1.4956 -2.20755 -0.01937 -0.09994 -0.1481 -1.01126 0 0 0 0 0 0.09385 0.71209 0 4.51001 -0.15152 0 -0.18838 0.67537 0.84669 4.38275
LYS_6 -5.18828 0.7614 4.20277 -0.38881 0.05944 0.16013 1.30277 -1.96532 -0 -0 0.27141 0.17703 0 0 0 0 0 0.08461 0.04583 1.48126 0 0.18392 0 -1.5107 0.94061 1.74824 2.36634
ILE_7 -6.40638 0.90387 3.67093 -0.5406 0.23462 0.1526 0.85595 -1.98073 -0 -0 0.20484 -0.10329 0 0 -0.45762 0 0 -0.01993 0.23331 0.31222 0 0.11245 0 0.73287 1.5742 2.72863 2.20793
ARG_8 -5.16156 0.35167 5.16951 -0.90273 0.21056 0.67769 1.58852 -2.17771 -0 -0 -1.54861 -0.18925 0 0 -0.8273 0 0 0.44235 0.00268 3.08878 0 -0.21754 0 -1.2888 1.50781 1.61782 2.34389
LYS_9 -8.18376 0.93162 7.28091 -0.48626 0.21312 0.3502 2.43873 -2.90232 -0.04246 -0.20707 -0.81348 -0.00591 0 0 -0.63896 0 0 -0.05613 0.64507 1.44657 0 0.26672 0 -1.5107 1.76293 0.8915 1.38035
TYR_10 -5.55182 0.29887 2.41987 -0.59549 0.02712 0.31017 1.15174 -1.44221 -0.05382 -0.47472 -0.37999 -0.10099 0 0 0 0 0 -0.01343 0.05192 0 2.00007 -0.3278 0.00927 1.2797 0.67282 0.71515 -0.0036
THR_11 -6.33059 1.1457 4.01201 -0.16517 0.07138 0.05464 2.66817 -2.24883 -0.00269 -0.05453 -2.05319 -0.07572 0 0 -0.26386 0 0 0.35466 0.09173 0.14703 0 0.07878 2.30364 -1.0874 -0.13257 0.839 -0.64779
MET_12 -8.92698 1.46444 4.21598 -0.8455 0.31769 0.47864 1.82406 -2.33364 -0 -0 -2.12198 -0.11422 0 0 0 0 0 -0.11206 0.49283 2.74471 0 0.1855 0 0.60916 0.05287 1.16682 -0.90169
ARG_13 -6.66126 0.74283 5.17281 -0.59827 0.06174 0.34695 2.0715 -2.03968 -0.01545 -0.14986 -0.58233 0.39418 0 0 -0.85986 0 0 0.01834 0.09048 2.47287 0 -0.18038 0 -1.2888 -0.08322 0.55164 -0.53577
ARG_14 -4.88431 0.37837 4.53942 -0.5852 0.15665 0.34758 1.70429 -2.00617 -0.02691 -0.15308 -1.54011 -0.03236 0 0 0 -1.16151 0 -0.03639 0.54759 2.52836 0 -0.18699 0 -1.2888 -0.28751 0.58085 -1.40625
LEU_15 -5.365 0.45177 2.70051 -0.68812 0.16333 0.26759 1.92238 -1.74733 -0.01422 -0.15099 -0.3046 0.18357 0 0 0 0 0 0.07296 0.02186 0.64543 0 -0.13501 0 0.18072 0.28919 0.67148 -0.83448
LEU_16 -6.73076 0.49741 3.64145 -0.50227 0.30373 0.14907 2.72348 -2.25735 -0.00905 -0.04099 -2.13553 0.02587 0 0 0 0 0 -0.0334 0.01993 0.27135 0 0.02586 0 0.18072 0.26822 0.4584 -3.14387
GLN_17 -5.15644 0.47177 6.06624 -0.38541 0.11003 0.23901 2.25134 -2.53953 -0.01722 -0.19219 -1.65801 -0.18738 0 0 -0.39817 -0.92986 0 -0.01844 0.16587 0 2.74808 0.10496 0 -0.18838 -0.20118 0.51346 0.79854
GLU_18 -4.09819 0.61212 3.92869 -0.22759 0.05282 0.35852 1.99131 -1.82457 -0.00938 -0.02928 -2.48161 -0.52691 0 0 0 -1.49704 0 0.02391 0.04341 0 3.34052 0.02408 0 -2.7348 0.08711 0.46563 -2.50124
THR_19 -5.25694 0.68528 4.78373 -0.18477 0.08771 0.07299 1.92439 -2.51889 -0.04499 -0.28084 -1.20392 -0.52919 0 0 -0.39817 0 0 -0.04762 0.00792 0.17602 0 0.14103 2.54744 -1.0874 0.32963 0.44543 -0.35117
GLU_20 -3.41246 0.12583 2.72304 -0.33095 0.05713 0.3919 0.57537 -1.30916 -0.01697 -0.04893 -0.18794 -0.57649 0 0 0 0 0 -0.01908 0.00277 0 3.36909 -0.15435 0 -2.7348 -0.00517 0.34814 -1.20303
LEU_21 -3.08039 0.18405 1.77102 -0.53395 0.14521 0.12863 0.37505 -1.08609 -0.01614 -0.14557 0.57547 0.27459 0 0 0 0 0 -0.06725 0.01771 0.41442 0 -0.1668 0 0.18072 -0.39872 0.18071 -1.24733
VAL_22 -4.30448 0.48733 0.90199 -0.37127 0.27925 0.09007 0.92171 -1.12115 -0 -0 -0.46853 -0.20647 0 0 0 0 0 0.00474 0.00272 0.8138 0 -0.60804 0 1.9342 -0.32063 0.30975 -1.65502
GLU_23 -3.40822 0.58662 2.86001 -0.48464 0.23501 1.55717 1.11433 -1.56595 -0.01614 -0.14557 -0.15556 -2.46828 0 0 0 0 0 -0.03956 0.10869 0 4.19791 0.03621 0 -2.7348 -0.40386 0.90781 0.18118
PRO_24 -2.90228 0.39182 1.58734 -0.06598 0 0.04201 0.36391 -0.71211 -0.0196 -0.16681 0.12648 0.61397 0 0 0 0 0 -0.07007 0.05117 0.11917 0 -0.35937 0 -2.4119 0.02791 0.9256 -2.45874
LEU_25 -6.07728 0.81857 1.15843 -0.48316 0.21602 0.10948 0.33596 -1.63756 -0 -0 0.01555 -0.048 0 0 0 0 0 -0.02043 0.09548 0.81412 0 -0.02766 0 0.18072 0.35183 0.43516 -3.76277
THR_26 -3.63909 0.66181 1.95913 -0.11426 0.05045 0.08397 1.04571 -1.25879 -0.00117 -0.02929 -0.56305 -0.52081 0 0 0 0 0 0.26499 0.02177 0.16001 0 -0.31525 2.28869 -1.0874 -0.23302 0.83224 -0.39336
PRO_27 -5.17901 1.14767 1.93558 -0.19718 0.00375 0.14342 0.56534 -1.03106 -0 -0 -0.77122 0.06839 0 0 0 0 0 9e-05 0.02921 0.38192 0 -0.90857 0 -2.4119 -0.42552 0.87841 -5.77069
SER_28 -3.9748 0.55684 3.78962 -0.02838 0 0.06703 1.42312 -1.96755 -0.04161 -0.28417 -1.40055 -0.20038 0 0 0 0 0 0.05249 2e-05 0.04455 0 -0.53509 0.60438 -0.77834 -0.33279 0.46149 -2.54413
GLY_29 -3.07375 0.49881 2.23092 -0.00019 0 0 1.22893 -1.40221 -0.01702 -0.18733 -1.12721 -0.22359 0 0 -0.6712 0 0 -0.06046 0 0 0 -1.46347 0 0.83697 -0.12564 0.4278 -3.12864
ALA_30 -4.28103 0.67235 0.95758 -0.02739 0.01638 0 1.27281 -1.46135 -0 -0 -0.21504 -0.56843 0 0 0 0 0 -0.01987 0 0 0 0.40541 0 1.8394 0.39973 0.4259 -0.58355
MET_31 -7.68737 1.26188 2.87351 -0.62786 0.0877 0.24721 1.42394 -1.82798 -0.02802 -0.13793 0.19291 -0.17443 0 0 0 0 0 0.06991 0.0519 2.62559 0 -0.03068 0 0.60916 0.65899 0.87808 0.46651
PRO_32 -4.16326 0.56086 2.81038 -0.19418 0.00312 0.13917 1.65284 -1.34156 -0.01669 -0.15086 -2.20912 0.06515 0 0 0 0 0 0.09366 0.0183 0.37831 0 -0.92977 0 -2.4119 0.28043 1.0595 -4.35564
ASN_33 -3.98912 0.33434 3.14351 -0.51194 0.18771 1.05191 0.90648 -1.36667 -0.00534 -0.06754 -0.04231 -1.90395 0 0 0 0 0 0.00902 0.05759 0 3.02295 -0.61512 0 -0.93687 0.19793 0.90982 0.3824
GLN_34 -3.04076 0.45407 3.19362 -0.25347 0.03968 0.21256 1.20991 -1.40468 -0 -0 -1.6886 -0.77067 0 0 -0.52529 0 0 0.02762 0.01787 0 2.63433 0.09746 0 -0.18838 1.21673 0.96273 2.19474
ALA_35 -4.35926 0.36386 2.31387 -0.02568 0.00029 0 1.65358 -1.63489 -0.0182 -0.17149 -1.42946 -0.2804 0 0 0 0 0 -0.07142 0 0 0 0.07553 0 1.8394 0.61783 0.52791 -0.59855
GLN_36 -2.70195 0.08833 2.94436 -0.68895 0.14962 0.72709 0.95908 -1.31788 -0.0018 -0.05959 -0.21857 -0.84209 0 0 -0.52529 0 0 0.01798 0.01787 0 2.39168 -0.03249 0 -0.18838 -0.16536 0.36209 0.91576
MET_37 -6.65144 0.57339 3.55251 -0.65434 0.16688 0.19766 1.25423 -1.55237 -0 -0 -0.88755 0.01045 0 0 0 0 0 -0.04215 0.08002 0.91166 0 -0.15898 0 0.60916 0.06457 0.39772 -2.12859
ARG_38 -2.33212 0.32182 2.09495 -0.41244 0.05445 0.2033 0.1478 -0.9155 -0.00331 -0.08022 0.23024 0.22934 0 0 0 0 0 -0.14669 0.02372 1.32615 0 0.46141 0 -1.2888 5.34825 0.26504 5.52737
ILE_39 -3.3665 0.378 2.65931 -0.45654 0.33345 0.08225 1.39965 -1.54208 -0.01367 -0.05706 -0.33354 0.04509 0 0 0 0 0 0.29498 0.00298 0.47569 0 -0.26522 0 0.73287 5.94851 0.52135 6.83953
LEU_40 -7.30813 1.28148 2.39118 -0.72526 0.75273 0.36712 1.43674 -2.16547 -0 -0 -0.41308 -0.00196 0 0 0 0 0 1.0289 1.06243 1.14888 0 -0.07564 0 0.18072 0.63889 1.17036 0.76988
LYS_41 -7.19499 0.75583 6.75467 -0.48915 0.10734 0.27744 3.44594 -2.82883 -0 -0 -1.65 0.05418 0 0 -0.85986 0 0 0.14109 0.72002 1.63553 0 -0.07492 0 -1.5107 0.75612 1.33528 1.37498
GLU_42 -4.72773 0.41316 4.54377 -0.21703 0.03091 0.31139 1.72933 -1.96784 -0.04649 -0.43954 -2.8303 -0.58328 0 0 -1.39056 0 0 -0.04254 0.09575 0 2.90563 -0.0656 0 -2.7348 0.33688 0.91913 -3.75976
THR_43 -5.8885 1.33323 3.1351 -0.13246 0.05736 0.09292 2.47374 -2.14037 -0.02586 -0.17398 -2.05375 -0.69366 0 0 -0.71936 0 0 -0.03927 0.00316 0.15495 0 1.22395 4.11722 -1.0874 0.90987 0.99916 1.54606
GLU_44 -3.29192 0.28451 3.08544 -0.40392 0.17512 0.79587 0.75793 -1.4711 -0 -0 -0.28795 -0.90941 0 0 0 0 0 -0.01632 0.07958 0 3.34472 0.28632 0 -2.7348 1.50595 0.85442 2.05445
LEU_45 -7.81629 1.68465 3.14413 -0.61903 0.10048 0.1961 2.65245 -2.37101 -0.01841 -0.19756 -1.47693 0.25484 0 0 0 0 0 -0.0116 0.37035 2.23397 0 -0.00181 0 0.18072 0.48491 0.68944 -0.52059
ARG_46 -2.41024 0.14588 1.55203 -0.61844 0.09531 0.40628 0.4276 -1.00324 -0.01617 -0.09863 1.00069 0.20506 0 0 0 0 0 -0.09183 0.05408 2.02559 0 -0.18631 0 -1.2888 -0.14471 0.64085 0.695
LYS_47 -3.7518 0.43334 3.63066 -0.34893 0.06777 0.20687 1.13992 -1.60518 -0.00758 -0.01966 -0.94318 -0.14789 0 0 0 0 0 -0.04614 0.0667 1.6793 0 -0.01322 0 -1.5107 -0.40058 0.58254 -0.98776
VAL_48 -6.18788 1.11035 3.08181 -0.23917 0.1914 0.04065 2.67346 -2.46073 -0.01617 -0.09863 -1.11139 0.66608 0 0 0 0 0 3.2288 0.056 0.08122 0 -0.2712 0 1.9342 -0.30597 16.5236 18.8964
LYS_49 -4.71601 0.62824 5.02904 -0.85913 0.27734 0.83124 2.92989 -2.19683 -0.02223 -0.09881 -2.51175 0.08195 0 0 -0.43757 0 0 0.30858 0.61885 3.69466 0 0.01232 0 -1.5107 -0.22402 16.7786 18.6137
VAL_50 -6.11235 0.92992 3.05443 -0.32274 0.28127 0.06897 2.07818 -2.23227 -0.02499 -0.19378 -1.98841 0.03863 0 0 -0.43757 0 0 -0.08953 0.01809 2.02929 0 -0.02971 0 1.9342 -0.33703 1.07873 -0.25667
LEU_51 -3.4523 0.08098 1.63608 -0.44616 0.22367 0.08077 0.72926 -1.14751 -0 -0 0.35575 0.28837 0 0 0 0 0 0.09904 0.107 0.3796 0 -0.04476 0 0.18072 -0.11513 0.61362 -0.431
GLY_52 -1.81407 0.1609 1.6861 -7e-05 0 0 0.70655 -0.88262 -0.00882 -0.07903 1.12111 -0.30247 0 0 0 0 0 -0.04973 0 0 0 -1.5386 0 0.83697 1.05919 0.32809 1.22351
SER_53 -2.2669 0.05235 1.50103 -0.02988 0.01265 0.02765 0.16259 -0.79458 -0.03301 -0.18659 0.73145 -0.09415 0 0 0 0 0 -0.08079 0.0061 0.63019 0 -0.12926 0.60118 -0.77834 0.67742 0.23006 0.23917
GLY_54 -2.42965 0.17371 1.54811 -0.00245 0 0 0.59372 -1.07377 -0 -0 0.12187 -0.38642 0 0 0 0 0 -0.10569 0 0 0 -1.00069 0 0.83697 0.16041 0.33737 -1.22649
ALA_55 -5.06389 0.88417 1.09695 -0.0232 0 0 0.53775 -1.90424 -0 -0 -1.4794 -0.39154 0 0 0 0 0 0.06232 0 0 0 -0.44904 0 1.8394 0.40005 0.57246 -3.91822
PHE_56 -7.86302 0.84771 3.66604 -0.62375 0.0369 0.30296 3.11276 -2.5817 -0 -0 -3.27935 0.17272 0 0 0 0 0 -0.05973 0.00328 0 2.35847 -0.06112 0 1.0402 -0.06577 0.58002 -2.41337
GLY_57 -2.87938 0.44331 2.62122 -5e-05 0 0 1.14798 -1.39135 -0 -0 -1.20771 -0.44988 0 0 -1.20321 0 0 -0.02028 0 0 0 -1.27739 0 0.83697 -0.56983 0.42826 -3.52134
THR_58 -5.02458 0.87301 3.19883 -0.12588 0.03555 0.09075 1.9015 -2.22668 -0.00526 -0.05053 -1.40564 -0.73248 0 0 -0.76501 0 0 0.19412 0.00472 0.13505 0 0.86919 4.09689 -1.0874 0.57241 0.61418 1.16275
VAL_59 -5.45071 0.87129 2.77122 -0.31925 0.41338 0.0753 1.72421 -2.18838 -0.01927 -0.15904 -0.00429 -0.60312 0 0 0 0 0 0.04864 0.06423 0.31648 0 -0.45785 0 1.9342 1.12274 0.94434 1.08412
TYR_60 -9.18083 1.15036 3.41838 -0.59848 0.04128 0.30777 2.82526 -2.84656 -0 -0 -2.76597 -0.04561 0 0 0 0 0 0.01235 0.00487 0 2.28611 -0.41518 0.05064 1.2797 -0.07883 0.99008 -3.56467
LYS_61 -4.72627 0.1288 3.81715 -0.73359 0.25057 0.69514 1.00101 -1.72477 -0.03773 -0.14424 -1.31125 -0.34377 0 0 0 0 0 -0.07419 0.27998 3.78838 0 -0.07304 0 -1.5107 -0.44181 0.66156 -0.49877
GLY_62 -3.15056 0.46457 2.67926 -0.00245 0 0 1.28513 -1.45914 -0.02432 -0.14251 -1.11465 -0.41439 0 0 0 0 0 -0.03483 0 0 0 -0.7419 0 0.83697 0.51659 0.47179 -0.83043
ILE_63 -5.61834 0.77231 0.96245 -0.55829 0.39705 0.16584 0.64819 -1.19979 -0.00575 -0.02014 -0.38392 -0.35864 0 0 0 0 0 0.27041 0.04134 0.51105 0 0.09053 0 0.73287 0.68235 0.67121 -2.19928
TRP_64 -8.24197 1.15009 2.95187 -0.8469 0.02439 0.23884 2.76033 -2.42048 -0 -0 -2.62356 -0.22485 0 0 0 -0.51247 0 -0.04448 0.18844 0 1.73847 0.11643 0 1.6906 0.09266 0.81817 -3.14442
ILE_65 -7.21807 0.86062 2.08861 -0.73721 0.65868 0.22906 0.83556 -1.71308 -0.00575 -0.02014 0.08805 -0.13535 0 0 0 0 0 1.02337 0.34274 1.93478 0 -0.08815 0 0.73287 0.26184 1.93399 1.07243
PRO_66 -4.69064 0.80881 2.58454 -0.20651 0.00387 0.14345 1.23549 -1.00212 -0.02007 -0.15771 -1.41315 -0.03703 0 0 -0.66972 0 0 0.09814 0.08913 0.46406 0 -0.79639 0 -2.4119 -0.15518 2.05124 -4.0817
ASP_67 -4.84122 0.54724 6.50496 -0.2144 0.01229 0.65985 2.92446 -2.85999 -0.02008 -0.15775 -4.27044 -0.65518 0 0 -0.66053 -1.0273 0 0.11663 0.00394 0 3.04494 -0.48273 0 -2.3716 0.17162 0.81015 -2.76515
GLY_68 -1.4694 0.17702 2.37141 -0.00042 0 0 0.88898 -1.04217 -0 -0 -0.76653 -0.33258 0 0 0 0 0 0.29807 0 0 0 1.12047 0 0.83697 1.30512 0.41276 3.7997
GLU_69 -2.64509 0.30608 3.94998 -0.52215 0.11419 1.04883 1.6201 -1.66147 -2e-05 -4e-05 -2.299 -0.73251 0 0 0 -0.3506 0 0.34822 0.04276 0 3.79651 0.03524 0 -2.7348 2.35477 0.98617 3.65717
ASN_70 -3.64436 0.21851 4.35634 -0.19258 0.04635 0.2905 2.50238 -2.01212 -0.00534 -0.06754 -1.90982 -0.28054 0 0 0 0 0 0.01768 0.00402 0 1.56238 0.41594 0 -0.93687 1.51852 1.30193 3.18538
VAL_71 -5.27737 0.48445 2.72695 -0.31003 0.39273 0.07735 1.68117 -1.99931 -0 -0 -1.77131 -0.65092 0 0 -0.66053 0 0 0.13191 0.00182 0.12543 0 0.41134 0 1.9342 0.43776 0.85307 -1.41128
LYS_72 -7.0335 0.93533 6.89784 -0.48427 0.1683 0.37391 3.3702 -2.88095 -0.02802 -0.13793 -3.01847 -0.4893 0 0 0 -0.3506 0 -0.03797 0.13175 2.62661 0 -0.12488 0 -1.5107 0.62112 0.87987 -0.09166
ILE_73 -5.02151 0.62023 2.63395 -0.60108 0.41475 0.11915 1.56746 -1.77574 -0 -0 -1.23528 0.16419 0 0 -0.7207 0 0 0.1131 0.01115 1.07578 0 -0.76358 0 0.73287 0.18037 1.52598 -0.95891
PRO_74 -3.80671 0.55701 1.47556 -0.23448 0.1651 0.1712 0.61765 -0.79222 -0 -0 -0.53798 -0.46656 0 0 0 0 0 8.79373 0.08731 0.06393 0 0.58521 0 -2.4119 1.06653 10.9043 16.2376
VAL_75 -1.93151 0.10186 1.56346 -0.2575 0.13377 0.04597 0.32402 -0.93707 -0 -0 0.54974 0.41243 0 0 0 0 0 0.46861 0.00502 0.00552 0 -0.27164 0 1.9342 1.86223 10.1152 14.1244
ALA_76 -3.54137 0.39837 2.3244 -0.02208 0 0 0.86884 -1.62615 -0.00292 -0.01032 -0.26999 -0.193 0 0 0 0 0 0.11891 0 0 0 -0.13747 0 1.8394 0.38136 0.46307 0.59104
ILE_77 -5.51659 1.38912 2.26897 -0.54517 0.33129 0.1615 1.01836 -1.5659 -0 -0 -0.3617 0.24002 0 0 -0.29458 0 0 0.31931 0.02331 1.88887 0 0.1336 0 0.73287 -0.54129 1.1089 0.79089
LYS_78 -4.77431 1.46097 3.19295 -0.46205 0.10941 0.28282 1.50626 -1.56736 -0 -0 -0.11165 -0.05454 0 0 0 0 0 0.00193 0.08138 1.74451 0 0.09924 0 -1.5107 1.51632 3.95183 5.46702
VAL_79 -5.60228 1.61917 2.31109 -0.25003 0.17332 0.04818 2.23872 -1.69473 -0 -0 -1.2349 0.12864 0 0 0 0 0 0.83539 0.00025 0.00304 0 1.77541 0 1.9342 7.28103 4.38344 13.95
LEU_80 -6.21447 0.56218 2.40389 -0.54619 0.37024 0.17751 1.60796 -1.88835 -0.00321 -0.02161 -1.65419 -0.00756 0 0 0 0 0 1.1291 0.15779 2.74121 0 0.05736 0 0.18072 5.84799 2.15404 7.05442
ARG_81 -7.24248 0.67545 6.6999 -0.98073 0.48015 0.90577 2.76291 -3.26277 -0.00292 -0.01032 -4.41527 0.20596 0 0 -1.01528 0 0 0.59934 0.175 3.65452 0 -0.09394 0 -1.2888 0.17003 2.10495 0.12148
GLU_82 -6.70636 0.88898 7.18839 -0.4292 0.33877 0.59921 1.72366 -2.93281 -0.02305 -0.19695 -2.41298 -0.49321 0 0 0 -0.24459 0 5e-05 0.46882 0 4.88753 -0.00557 0 -2.7348 -0.34261 3.24339 2.81669
ASN_83 -2.62581 0.41273 1.96806 -0.41221 0.14718 0.85837 0.51932 -1.00372 -0.03206 -0.30328 0.99602 -0.70312 0 0 0 0 0 0.24807 0.08749 0 1.81065 -0.93988 0 -0.93687 -0.5685 2.84663 2.36906
THR_84 -3.7333 0.5061 3.99231 -0.18068 0.09748 0.06413 1.10523 -1.61968 -0.01755 -0.05741 -2.02747 0.22164 0 0 0 -0.75706 0 0.1114 0.01535 0.19799 0 -0.39787 2.50269 -1.0874 0.20891 1.33239 0.4772
SER_85 -4.16794 0.54924 4.53195 -0.03565 0.00553 0.06635 1.68222 -1.99971 -0.00449 -0.06477 -1.31632 -0.78724 0 0 -0.27449 -0.84343 0 -0.04469 0.00476 0.37928 0 0.42213 0.60943 -0.77834 1.62346 1.30415 0.86143
PRO_86 -4.86777 0.92088 4.47726 -0.19556 0.0036 0.13981 0.98917 -1.82513 -0.00139 -0.01938 -0.50711 0.09346 0 0 0 0 0 0.17048 0.00352 0.33976 0 -0.82357 0 -2.4119 0.93737 1.03935 -1.53716
LYS_87 -5.29159 0.39786 4.96105 -0.35653 0.0353 0.15798 2.39134 -2.23043 -0.05777 -0.34902 -2.69473 -0.0964 0 0 0 -0.69797 0 -0.04312 0.04577 1.49244 0 -0.07983 0 -1.5107 0.32625 0.46438 -3.13571
ALA_88 -4.43422 0.40473 2.30533 -0.0306 0.01013 0 0.81839 -1.81315 -0.00622 -0.08064 -0.04734 -0.48172 0 0 0 0 0 0.0011 0 0 0 -0.09525 0 1.8394 0.61675 0.43631 -0.55699
ASN_89 -6.39474 0.85334 5.82544 -0.2475 0.02924 0.46881 2.56168 -2.76087 -0.03082 -0.18946 -1.76618 -0.77748 0 0 -0.3092 -0.60927 0 0.05738 0.10509 0 2.05698 -0.8469 0 -0.93687 0.54761 0.4687 -1.89503
LYS_90 -6.33823 0.50408 7.13419 -0.36147 0.06519 0.22314 3.26253 -3.01884 -0.04566 -0.17497 -3.55759 -0.23934 0 0 -0.26087 -0.6928 0 0.35049 0.29416 2.45505 0 0.24304 0 -1.5107 0.43697 1.08162 -0.15003
GLU_91 -7.6696 0.65926 8.09176 -0.42132 0.12818 0.88119 3.68931 -3.5917 -0.03639 -0.216 -2.64613 -1.11835 0 0 -1.23689 0 0 0.19834 0.45628 0 3.51238 -0.13847 0 -2.7348 0.71304 0.97748 -0.50244
ILE_92 -7.60045 0.75698 4.14992 -0.50106 0.54342 0.11791 2.4466 -2.66789 -0.00299 -0.02474 -1.76548 0.3708 0 0 0 0 0 0.07186 0.0233 0.49685 0 -0.17668 0 0.73287 0.42798 0.62395 -1.97685
LEU_93 -6.75866 1.07418 1.40795 -0.6591 0.38269 0.16101 1.42403 -1.63897 -0 -0 -0.35887 0.13946 0 0 0 0 0 -0.02956 0.24735 2.57181 0 -0.15617 0 0.18072 -0.01427 0.85736 -1.16903
ASP_94 -4.86959 0.71889 5.80391 -0.10472 0.00774 0.31423 2.7505 -2.79757 -0.00095 -0.01746 -4.88056 -1.17503 0 0 -0.88089 0 0 0.06159 0.00206 0 2.40863 -0.22821 0 -2.3716 0.2562 0.90712 -4.0957
GLU_95 -5.05928 0.53118 5.37109 -0.34853 0.10842 0.40348 1.64461 -2.48474 -0 -0 -2.40937 -0.70436 0 0 -0.88089 0 0 0.29002 0.02241 0 4.90112 0.07683 0 -2.7348 1.28887 0.89947 0.91553
ALA_96 -2.52119 0.289 1.0725 -0.02319 0 0 1.10645 -1.03685 -0 -0 -0.80808 -0.36125 0 0 0 0 0 -0.07169 0 0 0 -0.31072 0 1.8394 1.17578 0.6838 1.03399
TYR_97 -4.33702 0.38875 2.01059 -0.68055 0.1521 0.40943 0.76999 -1.54737 -0 -0 -1.10956 -0.17458 0 0 -0.51434 0 0 -0.00899 0.04258 0 2.35064 -0.22889 0.27215 1.2797 -0.16885 0.50864 -0.58558
VAL_98 -5.51176 0.51174 1.9603 -0.28544 0.15261 0.05071 1.47037 -1.95436 -0 -0 -0.35724 -0.25806 0 0 0 0 0 -0.0124 0.00712 0.0252 0 -0.38866 0 1.9342 -0.09333 0.41346 -2.33553
MET_99 -3.85345 0.48756 2.5406 -0.34298 0.09844 0.10381 1.76721 -1.54494 -0 -0 -0.31515 0.1557 0 0 0 0 0 0.04074 0.00411 1.35579 0 0.25302 0 0.60916 -0.09486 0.25596 1.52071
ALA_100 -1.82482 0.21284 1.28647 -0.02615 0.0019 0 0.61533 -0.73156 -0 -0 -0.31153 -0.40632 0 0 0 0 0 -0.11297 0 0 0 -0.14375 0 1.8394 -0.40353 0.3399 0.33521
GLY_101 -2.20752 0.33945 1.58648 -7e-05 0 0 0.58915 -1.0004 -0 -0 0.29681 -0.35837 0 0 0 0 0 0.02909 0 0 0 0.41207 0 0.83697 -0.1942 0.36229 0.69174
VAL_102 -7.34873 1.12272 2.93791 -0.32987 0.41951 0.07892 3.1151 -2.62914 -0.02113 -0.10429 -1.64685 -0.42311 0 0 0 0 0 4.45603 0.04726 1.19818 0 0.01338 0 1.9342 0.13817 14.6765 17.6348
GLY_103 -4.21336 0.45692 4.13755 -0.00019 0 0 2.21953 -2.14663 -0.02114 -0.15323 -2.3861 -0.26498 0 0 0 0 0 0.06431 0 0 0 0.20358 0 0.83697 0.86004 15.0945 14.6878
SER_104 -5.4077 0.86267 5.77372 -0.03702 2e-05 0.07055 2.68506 -2.59951 -0.06472 -0.45477 -2.8365 -0.58633 0 0 0 0 0 1.14404 0.05893 0.09402 0 -0.4898 1.741 -0.77834 0.89089 1.56368 1.62987
PRO_105 -4.95397 0.52359 3.60913 -0.14501 4e-05 0.10304 1.12544 -1.44545 -0 -0 -0.58369 0.22016 0 0 0 0 0 0.15454 0.01804 0.72717 0 -0.86271 0 -2.4119 0.02339 1.41105 -2.48715
TYR_106 -7.85189 0.99132 3.7724 -0.79006 0.06362 0.12705 2.52735 -2.50708 -0.01953 -0.16341 -2.59747 -0.45765 0 0 0 0 0 0.04642 0.12212 0 1.90406 -0.28155 0.01366 1.2797 0.16099 0.80439 -2.85556
VAL_107 -6.64495 0.75347 2.59274 -0.29273 0.2052 0.06843 2.2171 -2.18055 -0.01633 -0.15368 -1.89439 -0.37096 0 0 0 0 0 -0.03853 0.0232 0.16994 0 -0.58239 0 1.9342 0.05881 0.76182 -3.38959
SER_108 -4.06465 0.37479 3.98587 -0.02913 0.00027 0.04791 1.92752 -1.80202 -0.0032 -0.00973 -1.52971 -1.17253 0 0 -0.48423 0 0 0.02033 0.01945 0.58228 0 0.06181 0.60305 -0.77834 -0.04211 0.557 -1.73537
ARG_109 -4.74424 0.76262 3.90881 -0.83733 0.14044 0.59566 1.32923 -1.63534 -0.00014 -0.00051 -0.14738 0.00957 0 0 -0.48423 0 0 -0.06837 0.02887 1.87863 0 0.48504 0 -1.2888 0.92551 0.55306 1.41109
LEU_110 -6.86059 1.90608 1.70445 -0.5302 0.30509 0.16486 1.55128 -1.74255 -0.00851 -0.03806 0.69434 0.06572 0 0 0 0 0 0.29064 0.09832 0.16239 0 0.91012 0 0.18072 3.2329 1.16248 3.24948
LEU_111 -5.01781 0.43243 2.81813 -0.48624 0.17031 0.11609 1.5075 -1.75643 -0 -0 -1.57481 0.19468 0 0 0 0 0 -0.07508 0.09283 0.27733 0 -0.13419 0 0.18072 2.25982 1.2183 0.22357
GLY_112 -3.09479 0.82514 2.368 -6e-05 0 0 0.90116 -1.35197 -0.00665 -0.03386 0.05774 -0.37696 0 0 0 0 0 -0.03614 0 0 0 0.21371 0 0.83697 -0.14003 0.75074 0.91298
ILE_113 -7.75105 1.17706 2.15604 -0.56103 0.55446 0.11492 1.32979 -2.01905 -0.00836 -0.03755 -1.03449 0.07294 0 0 0 0 0 -0.06246 0.07355 1.33061 0 -0.60406 0 0.73287 -0.09824 0.77889 -3.85516
CYS_114 -6.34339 1.06417 3.59962 -0.04028 0 0.01588 1.92216 -1.88489 -0.00345 -0.01226 -2.23572 -0.15824 0 0 0 0 0 0.128 0.00847 0.19443 0 -0.09534 0 3.6196 -0.14944 1.04881 0.67814
LEU_115 -6.55843 0.97104 3.65124 -0.54194 0.19176 0.17609 1.89756 -2.2106 -0.0222 -0.10962 -0.40981 -0.06081 0 0 0 0 0 -0.03274 0.1767 0.1873 0 0.64023 0 0.18072 0.22754 1.56771 -0.07828
THR_116 -5.00881 0.47025 3.05762 -0.123 0.03679 0.05465 1.27726 -1.93025 -0.02434 -0.13878 -0.39136 -0.80214 0 0 0 0 0 0.07147 0.21712 0.13359 0 0.05088 2.31405 -1.0874 0.09879 1.17151 -0.55209
SER_117 -2.31691 0.21225 2.46914 -0.03389 0.00398 0.05908 0.41113 -1.25654 -0.0423 -0.26483 -0.03023 -0.97645 0 0 0 0 0 0.08005 0.00018 0.41416 0 -0.2028 0.60351 -0.77834 -0.45385 0.47602 -1.62664
THR_118 -4.84154 0.27853 3.5753 -0.13172 0.08174 0.07424 2.17077 -1.93583 -0.00752 -0.03268 -1.23955 -0.91611 0 0 -0.6074 0 0 -0.03281 0.0254 0.0652 0 -0.39505 2.28314 -1.0874 -0.52956 0.92882 -2.27402
VAL_119 -4.19493 0.20361 2.26959 -0.27685 0.13044 0.0587 1.20054 -1.56096 -0.0222 -0.10962 -0.88051 0.12186 0 0 0 0 0 -0.05655 0.00709 0.06 0 -0.34329 0 1.9342 -0.45056 0.89278 -1.01667
GLN_120 -4.59464 0.26382 4.59444 -0.70782 0.1606 0.77635 2.8335 -2.23229 -0.00523 -0.05697 -2.24928 -0.76253 0 0 -0.6074 0 0 0.01572 0.05102 0 2.38504 0.00233 0 -0.18838 0.01427 0.53537 0.22791
LEU_121 -6.23235 1.05695 3.05833 -0.71715 0.34019 0.29587 2.02866 -2.15968 -0 -0 -1.67612 0.05707 0 0 0 0 0 -0.08367 0.04231 0.81565 0 -0.12524 0 0.18072 0.27744 0.54218 -2.29884
VAL_122 -3.4868 0.36576 2.71997 -0.32336 0.31864 0.07551 1.16434 -1.59009 -0.00594 -0.02091 0.03532 -0.31525 0 0 0 0 0 -0.06859 0.00113 0.41556 0 0.05661 0 1.9342 -0.01435 0.41912 1.68088
THR_123 -4.58606 0.40263 3.60975 -0.1167 0.08034 0.05732 1.77885 -2.06792 -0.01943 -0.16054 -0.27108 -0.81304 0 0 0 0 0 0.33093 0.00032 0.2061 0 -0.50678 2.26896 -1.0874 -0.19473 0.46796 -0.62053
GLN_124 -7.79167 0.5401 7.24875 -0.87699 0.15373 0.95925 3.13991 -3.47915 -0.01869 -0.16963 -3.73543 -1.06236 0 0 -0.3092 -0.23416 0 -0.00935 0.06205 0 3.6827 -0.18301 0 -0.18838 -0.26751 0.96099 -1.57805
LEU_125 -7.50507 0.85122 3.5763 -0.5148 0.08932 0.10179 2.15212 -2.49908 -0.00387 -0.03637 -1.28315 0.32491 0 0 0 0 0 0.20057 0.00138 0.8824 0 -0.27472 0 0.18072 -0.35811 1.68377 -2.43066
MET_126 -9.88091 2.03077 5.33165 -0.30725 0.00991 0.07326 2.09891 -2.769 -0 -0 -0.65925 0.03414 0 0 0 0 0 0.15332 0.91011 1.81224 0 -0.01184 0 0.60916 -0.30597 3.70281 2.83206
PRO_127 -5.5694 1.11202 2.62452 -0.08155 0.00013 0.04907 1.06017 -1.00335 -0.02116 -0.15494 -1.66744 0.64654 0 0 -0.4522 0 0 -0.16829 0.08388 0.69004 0 -0.57251 0 -2.4119 -0.20109 3.4643 -2.57315
TYR_128 -7.40205 0.264 5.03985 -0.68913 0.07458 0.35308 2.66518 -2.65174 -0.00699 -0.05334 -2.44769 -0.03964 0 0 0 -0.72405 0 -0.00919 0.01343 0 2.48392 0.02426 0.01409 1.2797 -0.27854 1.12765 -0.9626
GLY_129 -2.7058 0.42527 2.63104 -0.00227 0 0 0.32129 -1.3091 -0.02116 -0.15494 0.44494 -0.38039 0 0 0 0 0 -0.09149 0 0 0 -1.51059 0 0.83697 0.13322 0.53372 -0.84929
CYS_130 -4.63579 0.73205 2.17191 -0.05413 0.00057 0.03089 0.48685 -1.22362 -0.00583 -0.03156 -0.40541 -0.30453 0 0 0 0 0 -0.02378 0.165 1.08921 0 -0.11756 0 3.6196 1.15939 1.08228 3.73555
LEU_131 -5.10054 0.8391 2.76979 -0.68845 0.32874 0.20177 1.34425 -1.72954 -0.02134 -0.16404 -0.06583 0.33395 0 0 0 0 0 0.07627 0.04508 2.73448 0 -0.17537 0 0.18072 0.99686 1.52122 3.42712
LEU_132 -4.12666 0.8353 2.38517 -0.43102 0.23596 0.07913 1.07156 -1.47556 -0.00583 -0.03156 -0.87496 0.10475 0 0 0 0 0 -0.01476 0.01681 0.16778 0 1.33364 0 0.18072 5.66705 0.99999 6.1175
ASP_133 -3.81924 0.46393 4.33713 -0.10315 0.00374 0.30222 1.03594 -1.78441 -0.043 -0.30489 -1.68029 -1.33787 0 0 -0.86418 0 0 0.12601 0.00674 0 2.43415 -0.11837 0 -2.3716 5.59411 0.63742 2.51439
HIS_D_134 -4.42454 0.43527 4.14071 -0.59315 0.02423 0.39396 1.91277 -2.12639 -0.02167 -0.14085 -2.60118 -0.68057 0 0 -0.86418 0 0 -0.0297 0.01673 0 1.83064 -0.54707 0 -0.45461 0.47643 0.38495 -2.86822
VAL_135 -5.3549 0.69866 1.90736 -0.29001 0.24734 0.07241 0.88226 -1.6855 -0 -0 -0.66848 -0.62498 0 0 0 0 0 -0.00614 0.00795 0.22419 0 -0.40405 0 1.9342 0.51753 0.38589 -2.15625
ARG_136 -3.56492 0.14909 3.38176 -0.74756 0.33254 0.56499 1.24826 -1.5243 -0 -0 -0.66252 -0.19739 0 0 0 0 0 0.14375 0.06192 2.9158 0 0.06659 0 -1.2888 0.35576 0.40026 1.63524
GLU_137 -3.91572 0.82324 4.77833 -0.19611 0.07144 0.2969 1.56545 -2.08431 -0.07833 -0.45188 -0.87615 -0.50457 0 0 0 0 0 -0.00299 0.32448 0 2.82065 0.27906 0 -2.7348 2.15128 0.63881 2.90478
ASN_138 -2.17836 0.34745 2.59056 -0.19006 0.01847 0.30906 0.80007 -1.11622 -0.02896 -0.15744 -1.21079 -0.93333 0 0 -0.44916 0 0 0.23844 0.05922 0 1.56757 -0.69424 0 -0.93687 2.07433 0.70642 0.81614
ARG_139 -3.24665 0.69695 2.9943 -0.80767 0.09156 0.57849 1.40012 -1.40567 -0 -0 -1.07108 -0.23593 0 0 -0.44916 0 0 0.10894 0.04679 2.02365 0 -0.04665 0 -1.2888 0.25438 0.78396 0.42756
GLY_140 -2.29536 0.20081 1.4004 -0.00131 0 0 0.46558 -0.8441 -0 -0 -0.57746 -0.33833 0 0 -0.39078 0 0 -0.10423 0 0 0 -1.11651 0 0.83697 0.34185 0.6643 -1.75818
ARG_141 -3.42541 0.19269 2.98459 -0.94937 0.2522 0.72837 1.0094 -1.3677 -0.00431 -0.01273 -1.22655 -0.03273 0 0 -0.39078 0 0 -0.0102 0.02884 2.00886 0 -0.2654 0 -1.2888 0.78077 0.42985 -0.55841
LEU_142 -4.91357 0.71356 1.18886 -0.55946 0.13857 0.13266 0.72575 -1.24982 -0 -0 -0.01526 0.31541 0 0 0 0 0 0.16975 0.02635 0.69449 0 -0.37253 0 0.18072 0.43605 0.55714 -1.83134
GLY_143 -1.38819 0.06538 0.81231 -0.00102 0 0 0.16228 -0.51183 -0.00431 -0.01273 -0.09854 -0.30135 0 0 0 0 0 -0.08336 0 0 0 -1.24762 0 0.83697 0.66203 0.51572 -0.59426
SER_144 -3.11823 0.81357 3.27954 -0.01574 0 0.02763 1.36733 -1.55076 -0.01216 -0.11126 -1.36879 -0.92595 0 0 -0.47494 0 0 -0.07834 0.0404 0.42236 0 -0.35301 0.60391 -0.77834 1.62844 0.36464 -0.2397
GLN_145 -4.53873 0.42114 2.56624 -0.28465 0.05677 0.24763 0.49817 -1.44455 -0 -0 -0.61512 -0.64708 0 0 -0.12343 0 0 0.48138 0.16612 0 3.0233 -0.11319 0 -0.18838 0.88188 0.67173 1.05923
ASP_146 -2.55193 0.31537 2.4306 -0.12919 0.00399 0.40608 0.56166 -1.1596 -0.01522 -0.12339 0.16332 -0.4524 0 0 0 0 0 0.04523 0.01958 0 2.18737 -0.17017 0 -2.3716 -0.03476 2.83824 1.96319
LEU_147 -7.50035 2.76275 3.18939 -0.73776 0.4725 0.3041 2.29114 -2.21451 -0.00329 -0.01561 0.30109 0.39704 0 0 -0.83603 0 0 0.81976 0.35219 0.43695 0 0.07934 0 0.18072 0.92095 7.66224 8.8626
LEU_148 -8.96304 2.2854 2.48862 -0.70404 0.33989 0.35909 1.12879 -2.13486 -0.00023 -0.00349 -0.07694 -0.24816 0 0 0 0 0 0.38149 0.19828 2.3961 0 1.12173 0 0.18072 1.94801 6.65357 7.35092
ASN_149 -8.56706 2.45461 7.89196 -0.15809 0.01496 0.23068 3.47698 -3.99666 -0 -0 -1.96424 -0.49054 0 0 -0.35151 0 0 -0.01965 0.02566 0 2.54491 -0.37746 0 -0.93687 1.97896 2.03368 3.79033
TRP_150 -4.07561 0.554 2.31246 -0.7239 0.20654 0.37364 0.93717 -1.32562 -0 -0 -0.15424 -0.42544 0 0 0 0 0 0.28646 0.03357 0 2.97744 0.23714 0 1.6906 2.49256 1.57621 6.97298
CYS_151 -4.56451 0.86736 2.50912 -0.06692 0.00889 0.02224 1.51715 -1.22285 -0 -0 -0.83824 -0.67789 0 0 0 0 0 0.04039 0.01766 0.43631 0 0.15079 0 3.6196 3.27671 1.51522 6.61102
MET_152 -5.59292 0.61736 2.64105 -0.46932 0.18449 0.08247 2.08813 -1.8898 -0.00329 -0.01759 -0.82898 0.25439 0 0 0 0 0 0.24134 0.22583 1.58907 0 0.52098 0 0.60916 2.24886 1.0896 3.59086
GLN_153 -2.16793 0.16795 1.7165 -0.69372 0.28546 1.05733 0.57191 -0.85307 -0 -0 0.05248 -2.09226 0 0 0 0 0 -0.13006 0.00036 0 3.09599 -0.061 0 -0.18838 0.34438 0.7988 1.90476
ILE_154 -3.74992 0.54987 1.55453 -0.69342 0.56614 0.25566 0.98786 -1.21219 -0 -0 -0.67338 -0.01529 0 0 0 0 0 -0.00332 0.02739 1.72224 0 0.17312 0 0.73287 -0.12255 0.74879 0.84842
ALA_155 -5.3577 0.73306 2.60228 -0.0313 0.03041 0 2.07037 -2.40244 -0.00329 -0.01759 -2.31095 -0.51021 0 0 0 0 0 0.00123 0 0 0 -0.08154 0 1.8394 0.15727 0.5793 -2.70172
LYS_156 -2.75807 0.43153 2.96841 -0.36987 0.04249 0.17075 1.94416 -1.52452 -0.0027 -0.04457 -1.84954 0.11907 0 0 0 0 0 -0.10855 0.00707 1.56762 0 0.00414 0 -1.5107 -0.05334 0.37218 -0.59443
GLY_157 -2.5129 0.39581 2.34129 -6e-05 0 0 0.74481 -1.1035 -0.00998 -0.05928 0.04815 -0.38007 0 0 0 0 0 -0.14388 0 0 0 -1.49677 0 0.83697 -0.68748 0.31799 -1.70889
MET_158 -5.40099 0.86595 3.02 -0.34688 0.10436 0.12733 1.61612 -1.59117 -0.01464 -0.06183 -0.78173 -0.14135 0 0 0 0 0 0.00389 0.16602 1.24433 0 0.78975 0 0.60916 5.09295 0.98862 6.28992
SER_159 -5.16089 0.85702 3.48495 -0.04361 0.00495 0.06648 1.93027 -1.89376 -0 -0 -0.58197 -1.11339 0 0 -0.83603 0 0 0.04844 0.07197 0.44127 0 -0.01584 1.71947 -0.77834 5.63602 1.3297 5.1667
TYR_160 -7.89522 1.26944 4.12609 -0.69717 0.04131 0.05628 2.63757 -2.79323 -0 -0 -1.06483 -0.43364 0 0 0 0 0 0.11841 0.00304 0 2.64932 -0.1794 0.00031 1.2797 0.0616 0.72503 -0.09542
LEU_161 -5.60139 0.78679 2.89714 -0.69632 0.23764 0.26585 1.63031 -2.01023 -0 -0 -0.2118 0.1358 0 0 0 0 0 -0.04881 0.01292 0.81537 0 -0.15998 0 0.18072 0.02623 0.64059 -1.09917
GLU_162 -4.19899 0.4115 4.66804 -0.4879 0.20678 0.9992 1.91215 -2.04678 -0.03048 -0.1606 -1.61922 -0.56644 0 0 0 -0.69797 0 0.15451 0.04702 0 2.90446 -0.03742 0 -2.7348 -0.15912 0.80796 -0.62809
ASP_163 -4.28921 0.27031 5.38104 -0.11121 0.014 0.34246 1.83986 -2.46058 -0.01934 -0.16546 -1.87647 -0.19806 0 0 0 0 0 -0.03944 0.00015 0 2.68704 -0.29974 0 -2.3716 -0.26008 0.64291 -0.91341
VAL_164 -6.25483 0.78899 3.84696 -0.37321 0.37399 0.08928 2.18135 -2.48941 -0.01936 -0.11634 -1.55822 0.0754 0 0 0 0 0 -0.0317 0.0327 1.08394 0 0.17397 0 1.9342 -0.28402 0.57047 0.02416
ARG_165 -7.35714 0.49321 7.05209 -1.41538 0.34135 1.02104 2.5236 -3.34804 -0.03242 -0.23253 -3.40544 0.52128 0 0 -0.27449 0 0 -0.02025 0.37932 3.36572 0 -0.09563 0 -1.2888 -0.35807 0.60356 -1.52702
LEU_166 -4.63862 0.24654 2.30041 -0.46813 0.18175 0.10425 0.52508 -1.37439 -0.05597 -0.50471 0.03496 0.02829 0 0 0 0 0 -0.0383 0.01471 1.05871 0 -0.32947 0 0.18072 -0.11845 0.61179 -2.24084
VAL_167 -4.22295 0.3715 1.67004 -0.2759 0.19059 0.05965 0.45496 -1.49204 -0.00021 -0.00055 -0.23132 -0.3334 0 0 0 0 0 -0.04789 0.00659 0.28282 0 -0.78674 0 1.9342 -0.18055 0.38884 -2.21239
HIS_D_168 -4.78613 0.25873 4.67101 -0.42339 0.01444 0.56166 1.7155 -2.13703 -0.00913 -0.0402 -2.24962 -0.27612 0 0 -1.09731 0 0 0.06021 0.00551 0 1.51404 -0.40409 0 -0.45461 -0.00265 0.3698 -2.70937
ARG_169 -8.12594 0.89426 8.37774 -0.95599 0.24249 0.73206 3.03691 -3.56097 -0.03094 -0.19957 -2.81492 -0.12325 0 0 -1.05046 0 0 0.04614 0.18961 1.76432 0 -0.18558 0 -1.2888 0.1273 0.5556 -2.36999
ASP_170 -1.94291 0.04992 2.00059 -0.1937 0.02713 0.62272 0.52911 -1.0964 -0.02858 -0.15879 0.6831 -1.18934 0 0 0 0 0 0.09485 0.16836 0 2.09573 -0.45984 0 -2.3716 -0.10944 0.44252 -0.83657
LEU_171 -5.65013 0.56196 2.16989 -0.48503 0.2495 0.075 1.70984 -1.77966 -0.00953 -0.02909 -0.5788 0.44154 0 0 0 0 0 -0.01871 0.24839 0.3012 0 0.12772 0 0.18072 -0.10225 0.80685 -1.78059
ALA_172 -3.1048 0.29605 1.67798 -0.01868 0 0 1.40354 -1.34552 -0.01967 -0.11031 0.07765 -0.32134 0 0 0 0 0 -0.01563 0 0 0 -0.03629 0 1.8394 0.20526 0.83906 1.3667
ALA_173 -2.69303 0.26177 1.10389 -0.02895 0.01182 0 0.74946 -1.03857 -0 -0 -1.169 -0.45639 0 0 0 0 0 -0.0618 0 0 0 0.5298 0 1.8394 0.46368 0.27629 -0.21161
ARG_174 -4.87933 0.41624 4.54494 -0.64978 0.0913 0.4425 2.47526 -2.38063 -0.01772 -0.13398 -1.37257 0.56358 0 0 -1.26637 0 0 -0.0343 0.3019 2.01659 0 0.01633 0 -1.2888 0.02493 0.47835 -0.65157
ASN_175 -5.23662 0.70867 3.56049 -0.19169 0.02874 0.31868 2.31337 -2.12729 -0 -0 -2.01833 -0.98113 0 0 0 0 0 -0.06691 0.02237 0 1.78581 -0.93074 0 -0.93687 -0.55094 0.63805 -3.66435
VAL_176 -5.48466 0.4137 3.04164 -0.37087 0.23347 0.09263 1.90808 -2.06433 -0.01207 -0.08658 -0.96149 -0.20445 0 0 0 0 0 -0.07466 0.03164 0.76641 0 0.38949 0 1.9342 -0.53827 0.44788 -0.53825
LEU_177 -2.74705 0.32145 1.83722 -0.51044 0.23227 0.14113 0.37221 -1.08951 -0 -0 0.08031 0.125 0 0 0 0 0 0.18429 0.06282 0.08165 0 -0.11413 0 0.18072 -0.42377 0.3018 -0.96403
VAL_178 -6.56924 0.73011 3.45084 -0.29005 0.14633 0.06737 2.67234 -2.39575 -0.00446 -0.01794 -1.77154 -0.44105 0 0 0 0 0 0.00262 0.00017 0.33808 0 -0.41315 0 1.9342 -0.19562 0.4434 -2.31333
LYS_179 -8.68412 1.03881 7.91059 -0.8062 0.29977 0.48287 3.94055 -3.51406 -0.0033 -0.00985 -3.76257 0.17058 0 0 -0.4522 0 0 0.06934 0.99265 3.26959 0 0.09324 0 -1.5107 0.16316 1.1019 0.79003
SER_180 -2.86442 0.63216 3.80706 -0.02288 0 0.02361 0.93361 -1.62405 -0.01537 -0.09643 -0.37351 -0.23068 0 0 0 0 0 0.5047 0.0126 0.51161 0 0.32393 0.60393 -0.77834 5.82397 2.19589 9.36737
PRO_181 -3.6947 0.82116 2.56393 -0.07638 0 0.04618 0.1536 -1.10044 -0 -0 0.10043 0.59612 0 0 0 0 0 -0.00848 0.00041 0.67132 0 -0.04428 0 -2.4119 5.63106 2.19791 5.44592
ASN_182 -4.80505 0.6055 3.69959 -0.2046 0.01022 0.31969 1.98148 -2.09678 -0 -0 -0.99223 -0.42911 0 0 0 0 0 -0.03561 0.00186 0 1.92992 0.08297 0 -0.93687 0.47503 1.40013 1.00613
HIS_183 -4.64112 0.35635 3.65089 -0.44662 0.14604 0.50126 1.48938 -2.01452 -0.03237 -0.26512 -1.44386 -0.44529 0 0 0 0 0 -0.00959 7e-05 0 3.55989 -0.42497 0 -0.45461 0.52666 0.78759 0.84009
VAL_184 -5.14785 0.65264 3.61847 -0.3073 0.21065 0.06313 2.16038 -2.26357 -0.01742 -0.10667 -0.6078 -0.32634 0 0 0 0 0 0.08836 0.02607 0.07197 0 -0.49458 0 1.9342 -0.18946 0.46679 -0.16834
LYS_185 -4.10928 0.55919 3.44557 -0.31253 0.02735 0.14867 1.62315 -1.76259 -0.01115 -0.06649 -0.82352 -0.0206 0 0 0 0 0 -0.13733 0.05464 1.77249 0 -0.02962 0 -1.5107 -0.27117 0.54707 -0.87684
ILE_186 -4.74197 0.43974 2.45657 -0.50342 0.41665 0.10126 1.49493 -1.72337 -0 -0 -0.96832 -0.0037 0 0 0 0 0 0.1212 0.01619 0.72733 0 -0.2523 0 0.73287 -0.0974 0.47075 -1.31299
THR_187 -8.41481 1.70508 6.13502 -0.13037 0.34214 0.05983 3.33769 -3.48766 -0.0238 -0.19177 -1.82291 -1.19829 0 0 0 0 0 0.24501 0.05822 0.26438 0 -0.35566 2.235 -1.0874 -0.02085 1.17055 -1.18061
ASP_188 -8.02073 1.04433 9.19383 -0.10637 0.0092 0.32377 3.66297 -4.06223 -0.00352 -0.021 -4.99683 -0.39354 0 0 0 -0.72405 0 0.46411 0.06095 0 1.71952 0.09823 0 -2.3716 -0.27163 1.42217 -2.97242
PHE_189 -7.52266 1.0001 5.45187 -0.50931 0.01334 0.18973 2.42133 -3.08026 -0.00321 -0.01113 -2.79927 0.00391 0 0 0 0 0 -0.03233 0.21582 0 2.70836 -0.20189 0 1.0402 -0.02034 0.76679 -0.36896
GLY_190 -4.11932 0.20529 4.09531 -4e-05 0 0 2.56054 -2.18731 -0.01788 -0.09139 -1.8553 -0.38643 0 0 -1.26637 0 0 -0.13258 0 0 0 0.40369 0 0.83697 0.32868 0.54754 -1.07861
LEU_191 -9.0989 1.22616 4.55803 -0.51817 0.20891 0.14506 2.62492 -3.14327 -0.01967 -0.11031 -2.00959 0.13854 0 0 0 0 0 0.01607 0.17185 0.09498 0 -0.10168 0 0.18072 -0.0956 0.67212 -5.05984
ALA_192 -4.1638 0.62109 3.18806 -0.02878 0.0645 0 1.58378 -2.0588 -0.02851 -0.15852 -1.91609 -0.56736 0 0 0 0 0 0.32794 0 0 0 0.39231 0 1.8394 0.04015 1.63965 0.77501
ARG_193 -11.0134 0.65016 8.93421 -0.65624 0.11576 0.40723 3.63802 -4.00646 -0.01614 -0.13036 -4.3061 0.65326 0 0 -0.75575 0 0 0.09646 0.67006 3.06328 0 -0.10106 0 -1.2888 0.24783 1.9715 -1.82654
LEU_194 -10.0361 1.989 3.24177 -0.49609 0.1753 0.12309 1.41683 -2.51815 -0 -0 -0.41384 0.04435 0 0 0 0 0 -0.0804 0.18346 1.06159 0 -0.30737 0 0.18072 0.02312 1.11645 -4.29622
LEU_195 -6.32851 0.78999 4.67737 -0.46924 0.20698 0.09502 1.87066 -2.53955 -0.02011 -0.10782 0.01979 0.08453 0 0 0 0 0 0.0749 0.04982 0.58849 0 -0.23862 0 0.18072 -0.04637 0.70311 -0.40883
ASP_196 -1.3281 0.1016 1.53672 -0.11586 0.00949 0.35653 0.19881 -0.68384 -0 -0 -0.0552 -0.60095 0 0 0 0 0 -0.06342 0.04723 0 1.70214 0.01522 0 -2.3716 -0.10595 0.43251 -0.92466
ILE_197 -2.21028 0.21304 2.37147 -0.49331 0.38416 0.10011 0.39061 -1.1029 -0 -0 0.7993 -0.11382 0 0 0 0 0 0.10732 0.00715 0.63623 0 -0.57157 0 0.73287 0.05792 0.28384 1.59216
ASP_198 -3.65821 0.31456 4.14198 -0.12694 0.05025 0.40171 0.77834 -1.88156 -0.01013 -0.11476 -0.41743 -0.11706 0 0 0 0 0 -0.02438 0.01059 0 2.45265 -0.42676 0 -2.3716 -0.27088 0.54048 -0.72913
GLU_199 -5.7144 1.01165 4.97809 -0.34543 0.11128 0.471 2.29709 -2.31883 -0.0265 -0.16386 -1.02548 -0.38801 0 0 0 0 0 -0.04824 0.12227 0 2.67765 -0.10601 0 -2.7348 0.00977 0.92692 -0.26583
THR_200 -6.21032 0.768 3.12878 -0.19703 0.10849 0.06953 2.1304 -2.14328 -0.02644 -0.26618 -0.3564 -0.7667 0 0 -0.18362 0 0 0.01671 0.01276 0.85677 0 -0.53191 2.33651 -1.0874 0.52606 0.83996 -0.97531
GLU_201 -5.81271 0.67624 5.15297 -0.3484 0.07028 0.57058 1.92158 -2.62672 -0.01355 -0.0659 -1.8455 -0.67293 0 0 -0.18362 0 0 -0.01043 0.34628 0 3.20591 0.0228 0 -2.7348 0.1492 0.41255 -1.78618
TYR_202 -4.74895 0.24596 4.00203 -0.99524 0.07942 0.445 1.75989 -2.14215 -0.02791 -0.24719 -0.6755 -0.27825 0 0 -0.75575 0 0 0.00905 0.00064 0 1.94249 -0.21709 0.00584 1.2797 -0.00881 0.23911 -0.0877
HIS_203 -6.95094 0.40497 5.09924 -0.40292 0.02852 0.49456 1.76685 -2.63033 -0 -0 -2.56899 -0.20033 0 0 0 0 0 -0.07082 0.00267 0 1.76722 -0.14249 0 -0.45461 -0.21531 0.3155 -3.75721
ALA_204 -5.35965 0.56636 3.16327 -0.02385 0 0 2.62513 -2.39795 -0.0303 -0.20198 -0.57985 -0.1867 0 0 0 0 0 0.00299 0 0 0 -0.07974 0 1.8394 -0.47641 0.41723 -0.72204
ASP_205 -6.17328 0.36602 6.90706 -0.20903 0.01255 0.68883 2.79283 -3.09389 -0.03541 -0.26864 -2.86444 0.04885 0 0 0 -0.67459 0 0.22014 0.36124 0 4.27319 -0.33195 0 -2.3716 -0.58196 0.71964 -0.21445
GLY_206 -2.32707 0.11008 2.0108 -4e-05 0 0 0.8111 -1.08618 -0 -0 0.0416 -0.33956 0 0 0 0 0 -0.15158 0 0 0 -1.41458 0 0.83697 -0.90069 1.11084 -1.29832
GLY_207 -2.91661 0.29249 3.65005 -4e-05 0 0 1.44993 -1.61951 -0.00112 -0.01509 -0.65181 -0.31639 0 0 -0.26087 0 0 0.32583 0 0 0 -0.22454 0 0.83697 0.4724 10.33 11.3516
LYS_208 -6.94102 1.11274 5.59907 -0.46093 0.13456 0.15809 1.40439 -2.17054 -0.0393 -0.11364 -0.13182 0.55884 0 0 0 0 0 0.08786 1.37094 2.26374 0 -0.05039 0 -1.5107 0.8377 15.3664 17.476
VAL_209 -2.40576 0.51449 1.71409 -0.30665 0.1718 0.06804 0.25291 -0.91684 -0.01013 -0.11476 0.31896 -0.24313 0 0 0 0 0 0.70724 0.02665 0.0288 0 -0.44023 0 1.9342 5.5517 6.9917 13.8431
PRO_210 -3.92041 1.09269 2.23585 -0.19164 0.00325 0.13977 0.69766 -1.00482 -0 -0 -0.01013 0.07585 0 0 0 0 0 0.29239 0.06397 0.52353 0 -0.98857 0 -2.4119 5.48469 1.79064 3.87282
ILE_211 -7.18835 1.31794 2.93911 -0.59902 0.36928 0.11891 1.72509 -2.37296 -3e-05 -7e-05 -0.541 0.33967 0 0 0 0 0 0.16732 0.02671 0.70555 0 -0.29807 0 0.73287 0.21353 1.02197 -1.32154
LYS_212 -2.92412 0.77296 2.16965 -0.28025 0.03815 0.13 0.6262 -1.13627 -0 -0 0.54143 -0.00433 0 0 0 0 0 0.49508 0.01213 0.98018 0 0.36715 0 -1.5107 1.60912 0.98553 2.87191
TRP_213 -7.98341 0.99512 4.27381 -0.62278 0.03627 0.27326 1.35181 -2.6341 -0.02137 -0.16605 0.36006 -0.25036 0 0 0 0 0 0.11491 0.0009 0 3.22358 -0.16217 0 1.6906 2.52466 1.08659 4.09133
MET_214 -4.94645 0.62683 1.5663 -0.70332 0.22545 0.29605 0.52001 -1.30353 -0 -0 1.00179 -0.36093 0 0 0 0 0 0.08017 0.02195 1.98852 0 0.22387 0 0.60916 1.17337 0.97891 1.99814
ALA_215 -3.39755 0.39341 2.76149 -0.02474 0.00018 0 1.31229 -1.53805 -3e-05 -7e-05 -1.05419 -0.42031 0 0 0 0 0 0.13415 0 0 0 0.00031 0 1.8394 -0.36883 0.41631 0.05377
LEU_216 -7.78722 1.25142 3.17413 -0.47545 0.27067 0.08084 2.16966 -2.42336 -0.00072 -0.01275 -0.61936 0.3702 0 0 -0.44118 0 0 -0.04779 0.17078 0.57689 0 -0.08025 0 0.18072 -0.4577 0.64704 -3.45346
GLU_217 -4.38729 0.35842 6.25651 -0.20234 0.01625 0.26375 2.08607 -2.43888 -0 -0 -3.28488 -0.58824 0 0 -0.51301 -0.6928 0 -0.03744 0.00552 0 3.12613 -0.32992 0 -2.7348 -0.63971 0.65547 -3.0812
SER_218 -4.8326 0.43754 4.77471 -0.02858 0 0.04792 1.69476 -2.14118 -0.00112 -0.01509 -2.23798 -1.10804 0 0 0 -0.67459 0 -0.02092 0.05577 0.61658 0 -0.35127 1.05664 -0.77834 -0.32211 0.51327 -3.31465
ILE_219 -7.70992 0.77328 3.23412 -0.61209 0.45858 0.11738 1.9444 -2.49174 -0 -0 0.43277 0.29412 0 0 0 0 0 -0.05949 0.07311 0.94776 0 -0.75864 0 0.73287 -0.21228 0.66661 -2.16916
LEU_220 -6.31236 0.59069 3.67942 -0.70105 0.24055 0.26428 1.75663 -2.18521 -0 -0 -1.31347 0.11878 0 0 -0.51434 0 0 0.00177 0.03167 0.84548 0 -0.22674 0 0.18072 -0.28424 0.50962 -3.31781
ARG_221 -6.74031 0.46141 6.77048 -0.74076 0.08853 0.42276 2.85383 -2.93451 -0.01499 -0.10527 -2.47772 0.34537 0 0 -1.20092 -0.65569 0 0.18601 0.51317 2.76062 0 0.05018 0 -1.2888 0.28007 0.86295 -0.56357
ARG_222 -8.1509 0.96116 6.96593 -1.02549 0.25174 0.7509 2.95463 -3.18433 -0 -0 -2.76231 0.06291 0 0 -0.99168 0 0 0.07393 0.39764 1.83932 0 0.28283 0 -1.2888 1.06651 1.45082 -0.34517
ARG_223 -3.66339 0.11607 4.14218 -0.95571 0.38437 0.57313 2.02597 -1.82907 -0 -0 -2.91882 0.11124 0 0 -0.95419 0 0 -0.00686 0.02851 2.69327 0 0.08301 0 -1.2888 1.01398 1.24358 0.79846
PHE_224 -5.41977 0.68663 4.12925 -0.57582 0.02762 -0.03539 2.84309 -2.10628 -0 -0 -2.62136 -0.42783 0 0 0 0 0 0.28359 0.36272 0 3.71194 -0.38659 0 1.0402 0.19852 0.65868 2.36919
THR_225 -4.07611 0.51648 1.74945 -0.18399 0.10082 0.14031 0.76029 -1.23615 -0 -0 0.10904 -1.96694 0 0 0 0 0 0.11063 0.07983 0.26466 0 0.78354 2.31752 -1.0874 1.2535 0.59392 0.22941
HIS_D_226 -7.44292 0.53105 4.45051 -0.4307 0.19331 0.48928 1.44225 -2.51836 -0.02064 -0.1533 -1.55479 -0.39796 0 0 0 0 0 0.01502 0.01229 0 2.96421 -0.42191 0 -0.45461 1.21713 0.57936 -1.5008
GLN_227 -5.41154 0.35033 5.54834 -0.73445 0.11016 0.52912 2.49001 -2.38472 -0 -0 -2.68741 -0.2025 0 0 -2.09492 0 0 -0.1032 0.08351 0 2.66036 0.07795 0 -0.18838 -0.13152 0.47961 -1.60923
SER_228 -2.73921 0.17263 3.7311 -0.0271 0 0.06188 1.48689 -1.67855 -0.02543 -0.23999 -0.64478 -0.49608 0 0 -0.89401 0 0 0.08878 0.02435 0.13904 0 -0.4794 0.60132 -0.77834 -0.27768 0.38562 -1.58898
ASP_229 -3.6346 0.49638 4.72172 -0.11073 0.00214 0.31151 2.20915 -2.0865 -0.01527 -0.07983 -2.82765 -0.57499 0 0 0 -1.36985 0 0.06559 0.02924 0 2.01124 -0.00847 0 -2.3716 -0.41825 0.45692 -3.19385
VAL_230 -3.62495 0.55659 2.39933 -0.37215 0.34687 0.09005 1.34217 -1.45973 -0.00908 -0.12479 0.71542 -0.20483 0 0 0 0 0 -0.14847 0.00634 0.63406 0 0.32632 0 1.9342 -0.1661 0.68306 2.92429
TRP_231 -4.56676 0.66665 3.10714 -1.38969 0.29972 0.57509 1.16376 -1.80962 -0 -0 -0.7511 -0.60358 0 0 0 -0.71417 0 -0.08608 0.023 0 1.52195 -0.06153 0 1.6906 -0.21523 0.59909 -0.55074
SER_232 -3.72979 0.34866 3.62802 -0.02767 0 0.04511 1.64302 -1.838 -0.02676 -0.23828 -0.63476 -0.92316 0 0 0 0 0 0.17564 0.00441 0.98304 0 -0.0272 0.68635 -0.77834 -0.49749 0.39812 -0.80909
TYR_233 -7.15221 0.83578 1.78108 -1.15065 0.19437 0.74719 0.99837 -1.792 -0.0126 -0.10483 -0.24885 -0.29695 0 0 0 0 0 0.00102 0.02576 0 1.764 -0.37406 0.00836 1.2797 -0.4356 0.39877 -3.53334
GLY_234 -3.63467 0.3943 3.82674 -0.00017 0 0 2.39392 -2.09641 -0 -0 -3.27119 -0.32816 0 0 0 0 0 0.15746 0 0 0 1.0963 0 0.83697 0.2172 0.65589 0.24819
VAL_235 -2.21888 0.11177 1.53734 -0.32322 0.282 0.07495 0.74296 -1.00087 -0 -0 0.29429 -0.11015 0 0 0 0 0 -0.02574 0 0.22735 0 -0.07342 0 1.9342 0.31842 0.56998 2.34099
THR_236 -2.11158 0.24044 1.2357 -0.1337 0.08812 0.08179 0.13267 -0.8735 -0 -0 0.24355 -1.03963 0 0 0 0 0 -0.03748 0.01355 0.0109 0 -0.37276 2.26397 -1.0874 -0.2584 0.39284 -1.21092
VAL_237 -4.49375 0.55531 3.47295 -0.27609 0.16318 0.05202 2.27755 -2.06751 -0 -0 -1.44018 -0.28964 0 0 -1.2211 0 0 0.00721 0.03887 0.15424 0 -0.10831 0 1.9342 0.11861 0.64352 -0.47892
TRP_238 -5.63417 0.51576 1.96989 -0.95627 0.07801 0.40114 1.21984 -1.71736 -0.00121 -0.00327 -0.79582 -0.67976 0 0 0 0 0 -0.08692 0.22468 0 1.89881 0.32287 0 1.6906 0.6625 0.66028 -0.2304
GLU_239 -3.62772 0.33273 3.22673 -0.31632 0.06438 0.41218 1.7939 -1.69669 -0 -0 -1.09135 -0.37407 0 0 0 0 0 -0.06378 0.01523 0 2.86758 0.20183 0 -2.7348 0.35977 0.29329 -0.33713
LEU_240 -4.2585 0.37757 1.60998 -0.69304 0.41025 0.30138 0.67722 -1.23654 -0.00121 -0.00327 -0.60041 -0.14965 0 0 0 0 0 -0.04389 0.10585 2.35057 0 -0.08725 0 0.18072 0.44349 0.36506 -0.25168
MET_241 -4.77596 0.3326 1.44038 -0.66704 0.11507 0.35049 0.31912 -1.21622 -0 -0 0.18076 -0.18455 0 0 0 0 0 0.03204 0.12095 2.96535 0 0.10771 0 0.60916 0.99356 0.41036 1.13378
THR_242 -3.8291 0.31658 1.87971 -0.14251 0.04257 0.05135 0.36818 -1.17525 -0.02518 -0.26432 0.32834 -0.44126 0 0 0 0 0 -0.01511 0.00072 0.72053 0 0.07106 2.35957 -1.0874 0.65132 0.24415 0.05395
PHE_243 -6.58529 0.88798 1.96374 -0.90354 0.29276 0.21196 1.13718 -1.96508 -0 -0 -0.56304 -0.78718 0 0 0 0 0 0.26984 0.27218 0 1.97205 -0.25736 0 1.0402 0.28926 0.38783 -2.33651
GLY_244 -2.02412 0.15804 2.10051 -0.00014 0 0 1.14559 -1.10053 -0.00455 -0.05842 -1.04988 -0.26569 0 0 -0.99168 0 0 -0.05268 0 0 0 -1.29643 0 0.83697 0.4599 0.30285 -1.84026
ALA_245 -3.05123 0.45788 1.93574 -0.02331 0.00025 0 1.31099 -1.1186 -0 -0 -1.09765 -0.36904 0 0 0 0 0 0.03505 0 0 0 0.34189 0 1.8394 1.33619 0.315 1.91256
LYS_246 -3.7546 0.53594 2.15556 -0.56271 0.14678 0.30491 1.06771 -1.05637 -0.00039 -0.00158 -0.53417 -0.09413 0 0 0 0 0 0.2566 0.08889 2.35415 0 0.15656 0 -1.5107 1.29245 0.91058 1.75547
PRO_247 -6.17264 0.82886 3.48465 -0.16671 0.07753 0.10962 2.11815 -1.78694 -0.02861 -0.11613 -1.30535 0.1461 0 0 0 0 0 0.03113 0.00099 0.1957 0 -0.94347 0 -2.4119 0.56596 0.91707 -4.456
TYR_248 -7.37016 0.84855 4.17276 -0.65375 0.06922 0.38768 1.70058 -2.32149 -0.00039 -0.00158 -1.85607 -0.21537 0 0 0 -0.39113 0 0.09977 0.07208 0 1.97099 -0.16611 0.31892 1.2797 0.32212 0.99764 -0.73602
ASP_249 -6.48161 0.92749 6.37854 -0.12082 0.02481 0.35146 2.871 -3.00564 -0.01601 -0.10625 -3.66694 -0.49644 0 0 -0.86642 0 0 0.35962 0.13142 0 3.90074 -0.46569 0 -2.3716 -0.12048 1.08789 -1.68493
GLY_250 -6.39518 1.28096 5.05952 -0.00044 0 0 1.65239 -3.04874 -0.02861 -0.11613 -2.41492 -0.23984 0 0 -0.45687 0 0 0.15767 0 0 0 -0.59618 0 0.83697 0.4538 1.36883 -2.48678
ILE_251 -9.70783 2.19901 4.65867 -0.54013 0.6671 0.12982 2.16535 -3.31301 -0.00976 -0.06634 -2.85288 0.05527 0 0 0 0 0 0.0606 0.5313 0.36529 0 -0.78085 0 0.73287 0.41909 2.3831 -2.90334
PRO_252 -5.09634 0.9689 2.11954 -0.17631 0.03055 0.12193 0.91484 -1.12253 -0.01202 -0.11307 -0.67264 0.06712 0 0 0 0 0 0.01384 0.06141 0.15635 0 -0.7665 0 -2.4119 0.16911 1.8991 -3.84862
ALA_253 -4.67559 0.90143 1.70581 -0.01061 0 0 1.00094 -1.68913 -0 -0 -1.05758 -0.32948 0 0 0 0 0 0.11349 0 0 0 2.33207 0 1.8394 5.03441 0.99081 6.15598
ARG_254 -8.59844 0.76546 7.2534 -0.59833 0.13873 0.33069 2.99151 -3.38421 -0.0299 -0.29932 -4.38935 0.77427 0 0 -0.43735 0 0 -0.00826 0.08599 2.03269 0 -0.06118 0 -1.2888 4.65356 1.56785 1.49899
GLU_255 -3.94281 0.6038 2.89464 -0.52055 0.21109 1.61434 0.78653 -1.45167 -0.0149 -0.14981 -1.39648 -2.50715 0 0 0 0 0 0.26784 0.06733 0 4.91641 0.15866 0 -2.7348 0.1246 1.69912 0.62618
ILE_256 -6.47097 1.19792 5.73753 -0.59657 0.33191 0.12909 2.96703 -2.55851 -0 -0 -1.3838 -0.16844 0 0 -0.31105 0 0 0.30796 0.00223 1.36427 0 0.05004 0 0.73287 0.6957 1.84221 3.86945
PRO_257 -2.24187 0.61548 1.01985 -0.18483 0.00072 0.12847 0.24848 -0.52007 -0 -0 0.06262 0.08134 0 0 0 0 0 0.04803 0.00147 0.58482 0 -1.04203 0 -2.4119 0.22002 1.82827 -1.56114
ASP_258 -3.03584 0.7493 3.07977 -0.13538 0.04921 0.41976 1.09685 -1.4539 -0.00418 -0.04781 -1.03149 -1.5491 0 0 -0.50284 0 0 0.13388 0.03852 0 3.17527 0.62418 0 -2.3716 0.12427 1.1815 0.5404
LEU_259 -4.8717 0.81241 1.87146 -0.53867 0.38052 0.1626 0.91336 -1.57396 -0.00772 -0.03613 -1.6288 -0.00543 0 0 -0.50284 0 0 0.14143 0.02264 0.16352 0 0.68071 0 0.18072 0.66698 1.0994 -2.0695
LEU_260 -3.97785 0.44692 3.32834 -0.79757 0.38772 0.33816 1.21771 -1.88138 -0.00418 -0.04781 -0.19443 -0.25157 0 0 0 0 0 0.09155 0.20051 0.84425 0 1.08274 0 0.18072 1.17468 1.78641 3.92492
GLU_261 -6.75502 1.35693 6.05155 -0.32002 0.03251 0.5653 2.29019 -2.66821 -0.0247 -0.20248 -1.90545 -0.83358 0 0 -0.31105 0 0 0.21952 0.02608 0 3.4107 0.08483 0 -2.7348 1.00738 1.82823 1.1179
LYS_262 -3.38504 0.31672 3.17029 -0.76851 0.25423 0.66928 0.92289 -1.23657 -0.01202 -0.11307 0.08876 -0.24038 0 0 0 0 0 -0.05653 0.03063 2.87582 0 -0.0594 0 -1.5107 -0.13003 1.06437 1.88075
GLY_263 -4.04255 0.47658 2.83014 -6e-05 0 0 0.98515 -1.72737 -0 -0 -0.08709 -0.36904 0 0 0 0 0 -0.1095 0 0 0 -1.39929 0 0.83697 0.14014 0.6028 -1.8631
GLU_264 -5.21093 0.54409 5.38972 -0.18466 0.02431 0.23416 1.90535 -2.3114 -0 -0 -1.86092 -0.31568 0 0 0 0 0 0.01239 0.17058 0 2.37681 0.44404 0 -2.7348 0.73586 0.35029 -0.43079
ARG_265 -3.79899 0.35332 4.27661 -0.90382 0.17329 0.57153 2.05182 -1.83532 -0 -0 -3.21433 0.45864 0 0 -1.65846 0 0 -0.09935 0.03049 2.0373 0 0.08079 0 -1.2888 0.18691 0.54418 -2.03416
LEU_266 -4.64883 0.61869 2.3566 -0.51925 0.12639 0.12821 0.52686 -1.38982 -0 -0 0.18745 0.21853 0 0 0 0 0 -0.05385 0.25228 0.55511 0 -0.37078 0 0.18072 -0.06042 1.28979 -0.60231
PRO_267 -3.38263 0.62753 1.84738 -0.20425 0.0044 0.14507 0.54135 -0.6847 -0 -0 0.11965 0.0239 0 0 0 0 0 0.17468 0.02976 0.40714 0 -0.931 0 -2.4119 -0.09721 1.25297 -2.53788
GLN_268 -1.66124 0.33887 1.32716 -0.59928 0.24639 1.00743 0.4283 -0.56853 -0 -0 -0.24757 -2.31818 0 0 0 0 0 -0.0595 0.12821 0 4.28023 -0.24223 0 -0.18838 5.50249 1.81957 9.19373
PRO_269 -2.25504 0.87273 1.68281 -0.13058 0.00226 0.09087 0.28458 -0.60549 -0 -0 0.226 0.22108 0 0 0 0 0 0.06849 0.01097 0.18557 0 -0.97073 0 -2.4119 5.51234 2.26128 5.04524
PRO_270 -1.65249 0.30731 1.0937 -0.20488 0.01029 0.14488 0.29953 -0.44348 -0 -0 -0.17317 0.15736 0 0 0 0 0 0.07884 0.00903 0.24214 0 -0.67869 0 -2.4119 0.04887 9.93137 6.7587
ILE_271 -3.46263 0.23322 1.90081 -0.45912 0.29121 0.10401 0.6325 -1.1888 -0 -0 -1.1909 0.31612 0 0 0 0 0 -0.05635 0.04891 0.42532 0 -0.62525 0 0.73287 -0.03712 14.9567 12.6215
CYS_272 -4.38977 0.76936 1.83896 -0.05795 0.00082 0.03799 0.94524 -1.19165 -0.00379 -0.02151 -1.48388 -0.32597 0 0 0 0 0 0.14707 0.04909 0.35989 0 -0.01381 0 3.6196 -0.45973 6.09151 5.91149
THR_273 -6.92839 0.81467 3.51032 -0.16101 0.08314 0.05333 2.2594 -2.15853 -0 -0 -1.02708 -0.26711 0 0 0 0 0 -0.01546 0.0043 0.37177 0 0.00748 2.48972 -1.0874 -0.09795 0.94312 -1.20567
ILE_274 -10.7507 2.66282 5.33953 -0.5094 0.38351 0.09368 2.50211 -3.4651 -2e-05 -9e-05 -2.47866 0.10914 0 0 0 0 0 0.42784 0.28387 0.46645 0 -0.17892 0 0.73287 0.41404 1.42235 -2.54465
ASP_275 -8.61617 1.20528 10.8187 -0.13783 0.06414 0.43763 4.69358 -4.64215 -0.01119 -0.06381 -4.04123 -1.25232 0 0 0 0 0 -0.09626 0.53072 0 2.24914 -0.10733 0 -2.3716 0.59335 1.60909 0.86174
VAL_276 -5.74957 0.92625 2.62424 -0.30541 0.26367 0.07522 1.22375 -1.95287 -0.0237 -0.08923 -1.07174 -0.91299 0 0 0 0 0 0.00029 0.01069 0.12207 0 1.1643 0 1.9342 5.81682 1.43993 5.49592
TYR_277 -8.28796 0.89687 3.87552 -0.49941 0.19625 0.22141 2.34319 -2.6594 -0 -0 -1.59562 -0.09485 0 0 0 0 0 0.21986 0.00486 0 3.67883 -0.36631 0.0053 1.2797 5.39276 1.13681 5.74778
MET_278 -4.10909 0.50196 2.8924 -0.30224 0.11431 0.0189 0.93713 -1.39963 -0.00927 -0.03822 -0.39072 0.07799 0 0 0 0 0 0.14894 0.17963 0.90648 0 0.79495 0 0.60916 5.43651 0.75997 7.12916
ILE_279 -3.41905 0.33251 2.26303 -0.51203 0.37668 0.10834 1.07914 -1.11399 -0 -0 0.55853 -0.08545 0 0 0 0 0 -0.06811 0.01733 0.9338 0 -0.15108 0 0.73287 5.51276 0.62695 7.19225
MET_280 -10.853 1.37795 6.56269 -0.29221 0.05841 0.07446 2.94182 -3.37343 -0 -0 -2.81709 -0.52772 0 0 0 0 0 -0.03915 0.29962 1.32007 0 0.23624 0 0.60916 0.2532 0.75091 -3.41809
VAL_281 -5.3291 0.54547 4.90094 -0.35899 0.20048 0.08646 2.3804 -2.64064 -0 -0 -2.1799 -0.06203 0 0 -0.48123 0 0 -0.11113 0.00013 0.69358 0 0.26851 0 1.9342 0.20366 0.62728 0.6781
LYS_282 -2.00281 0.33326 1.68957 -0.32327 0.04778 0.18343 0.32078 -0.89876 -0.00017 -0.00237 -0.25091 -0.18485 0 0 0 0 0 -0.06259 0.00755 1.75223 0 -0.06467 0 -1.5107 -0.38586 0.32501 -1.02736
CYS_283 -5.28208 0.3252 3.81244 -0.04171 2e-05 0.01609 1.41072 -1.80377 -0.02579 -0.11719 -1.29812 -0.17817 0 0 0 0 0 7e-05 0.00689 0.21369 0 0.0269 0 3.6196 -0.30999 0.2151 0.58991
TRP_284 -4.21379 0.22538 2.89578 -1.35895 0.19069 1.14168 1.00085 -1.61434 -0 -0 -1.36649 -1.07686 0 0 0 -0.76538 0 -0.00901 0.15498 0 2.73412 -0.03257 0 1.6906 0.02481 0.28965 -0.08887
MET_285 -9.48453 0.77004 5.09703 -0.43517 0.07063 0.09687 1.28346 -2.56959 -0 -0 -1.11133 -0.03434 0 0 0 0 0 0.30507 0.30645 1.62272 0 -0.00462 0 0.60916 0.52129 0.53347 -2.42341
ILE_286 -8.13707 0.34714 3.46208 -0.49536 0.33218 0.13123 2.59697 -2.33779 -0 -0 -1.74575 -0.05012 0 0 -0.61293 0 0 0.03851 0.04101 0.33024 0 -0.24161 0 0.73287 0.42873 0.94759 -4.23207
ASP_287 -7.50827 0.72385 7.84796 -0.22745 0.10436 0.78007 3.49392 -3.52635 -0.01573 -0.12881 -5.60688 -1.02558 0 0 -1.06189 0 0 0.00176 0.1035 0 1.81576 -0.60269 0 -2.3716 -0.1068 0.98969 -6.32116
SER_288 -5.1882 0.62508 5.37051 -0.03026 0.00098 0.0499 2.00545 -2.3928 -0 -0 -1.05719 -0.85963 0 0 -1.32247 0 0 -0.00395 8e-05 0.18585 0 -0.36594 0.9627 -0.77834 -0.35209 0.76082 -2.38949
GLU_289 -3.3661 0.35339 4.08558 -0.20377 0.03651 0.30032 1.2655 -1.76076 -0.00801 -0.08374 -0.96065 -0.52966 0 0 -0.57523 0 0 0.15859 0.01577 0 2.88778 -0.14974 0 -2.7348 -0.1973 0.61104 -0.8553
CYS_290 -7.2584 0.70893 5.28875 -0.05011 0 0.01712 3.01904 -2.49291 -0.00037 -0.00605 -3.41413 -0.03052 0 0 -0.48666 0 0 0.10336 0.00296 0.34 0 0.38582 0 3.6196 0.12603 0.54413 0.41659
ARG_291 -7.95968 1.42576 8.22186 -0.71256 0.26183 0.42975 3.87641 -3.46726 -0.01573 -0.12881 -4.3098 0.54295 0 0 -0.66555 -0.28916 0 -0.10797 0.58871 2.78187 0 -0.12317 0 -1.2888 5.74493 2.69166 7.49723
PRO_292 -4.51345 1.18453 3.12568 -0.07939 0.0001 0.04742 0.6492 -1.24382 -0.00826 -0.05679 -0.37944 0.64483 0 0 0 0 0 -0.13931 0.03379 0.48953 0 -0.4613 0 -2.4119 5.47924 2.60867 4.96934
ARG_293 -6.56143 0.53963 4.2008 -0.64652 0.10203 0.44082 2.45713 -2.18904 -0 -0 -1.59311 0.42833 0 0 0 0 0 0.05807 0.04718 1.54955 0 -0.05292 0 -1.2888 -0.45699 0.45604 -2.50923
PHE_294 -11.0394 2.03427 3.50354 -0.70699 0.07877 0.44936 2.37189 -2.87059 -0.02279 -0.15264 -1.833 0.32487 0 0 0 0 0 -0.02481 0.11699 0 2.02932 -0.11665 0 1.0402 -0.05376 0.85232 -4.01909
ARG_295 -5.69683 0.34747 4.17445 -0.56691 0.07984 0.33108 1.74465 -1.80263 -0.00826 -0.05679 -0.65996 0.52193 0 0 0 0 0 -0.08783 0.00516 2.17345 0 -0.10933 0 -1.2888 -0.05461 0.8396 -0.11432
GLU_296 -2.07693 0.22961 2.19665 -0.23967 0.04968 0.38936 0.34314 -0.9459 -0 -0 -0.2999 -0.49587 0 0 0 0 0 0.02502 0.03058 0 2.92314 0.08235 0 -2.7348 -0.3879 0.3175 -0.59394
LEU_297 -7.09412 1.25704 3.56987 -0.52117 0.29686 0.09415 2.31863 -2.28616 -0.02279 -0.15264 -0.82292 0.35695 0 0 0 0 0 0.02782 0.02402 0.3931 0 -0.28295 0 0.18072 -0.2858 0.56413 -2.38527
VAL_298 -5.24878 0.66752 2.94191 -0.38605 0.4143 0.10093 1.42285 -2.04473 -0.02201 -0.12072 -0.51283 -0.2826 0 0 0 0 0 -0.0552 0.01948 1.67957 0 0.00576 0 1.9342 -0.02491 0.54323 1.03192
SER_299 -4.75666 0.46717 3.66049 -0.04023 0 0.0894 1.28379 -1.8932 -0.02054 -0.10721 -1.2866 -0.06921 0 0 0 0 0 -0.00828 7e-05 0.19905 0 -0.42371 0.6153 -0.77834 0.04141 0.33855 -2.68873
GLU_300 -7.0475 0.95267 5.6707 -0.19466 0.03593 0.28252 2.54834 -2.71504 -0.01487 -0.05242 -3.03575 -0.55328 0 0 0 0 0 0.00488 0.00239 0 3.2516 0.00271 0 -2.7348 -0.00734 0.55329 -3.05062
PHE_301 -8.01902 1.16532 3.63336 -0.72708 0.05391 0.09032 2.16001 -2.1723 -0 -0 -2.22916 -0.33311 0 0 0 0 0 0.29613 0.02748 0 2.69468 -0.16008 0 1.0402 -0.00391 0.80358 -1.67965
SER_302 -7.4684 1.54064 6.06827 -0.0169 0 0.03175 2.47706 -3.01067 -0.00215 -0.00651 -1.82411 -0.99696 0 0 0 0 0 0.27108 0.0557 0.22321 0 1.16207 0.65278 -0.77834 1.54926 1.11187 1.03964
ARG_303 -8.65026 1.33512 6.79615 -0.73068 0.10637 0.50368 2.80353 -3.34753 -0 -0 -3.23234 0.62864 0 0 0 0 0 -0.02888 0.17957 2.36788 0 -0.04204 0 -1.2888 1.50432 1.00594 -0.08934
MET_304 -7.73399 1.19908 3.27161 -0.35521 0.1019 0.12095 2.01134 -2.16819 -0.02413 -0.09447 -0.95026 -0.3967 0 0 0 0 0 0.12237 0.06028 1.51069 0 0.03831 0 0.60916 0.2817 0.83496 -1.56061
ALA_305 -5.5624 0.98373 3.77017 -0.02438 0 0 2.42469 -2.44004 -0 -0 -2.97578 -0.23347 0 0 0 0 0 0.16955 0 0 0 0.03734 0 1.8394 0.06257 0.83236 -1.11625
ARG_306 -8.65986 1.2888 6.85895 -0.58704 0.05054 0.36887 2.49957 -3.04389 -0.00999 -0.05543 -1.69747 -0.15946 0 0 0 -0.95589 0 0.13907 0.12177 3.38242 0 -0.06833 0 -1.2888 -0.26322 1.50635 -0.57302
ASP_307 -4.17235 0.77379 5.45848 -0.22354 0.07941 0.77843 2.83875 -2.19398 -0.02379 -0.11217 -3.41427 -1.13358 0 0 -0.56765 0 0 0.00663 0.3569 0 1.93436 -0.26039 0 -2.3716 4.81947 2.69093 5.26384
PRO_308 -4.97257 1.2786 3.11077 -0.06996 0 0.04306 2.50112 -1.7031 -0.00014 -0.00202 -1.9154 0.6051 0 0 0 0 0 -0.22263 0.02241 0.22755 0 -0.68694 0 -2.4119 4.87111 1.85042 2.52547
GLN_309 -6.29417 0.6738 5.35241 -0.3963 0.06996 0.2424 3.05175 -2.64223 -0 -0 -3.76598 -0.65028 0 0 -0.56765 -0.76538 0 -0.08905 0.0539 0 3.67832 -0.03086 0 -0.18838 0.21958 0.70117 -1.34702
ARG_310 -9.94286 1.45534 9.07317 -1.41139 0.36892 1.26628 3.14331 -4.03903 -0.05107 -0.28582 -2.46558 -0.88207 0 0 -0.61293 0 0 0.12412 0.55572 3.53492 0 -0.16943 0 -1.2888 -0.18819 1.07848 -0.73692
PHE_311 -6.29026 0.49813 3.15287 -0.86133 0.18337 0.34034 2.40643 -2.28335 -0.00083 -0.00485 -0.54541 -0.67597 0 0 0 0 0 0.08942 0.00369 0 2.90585 -0.16426 0 1.0402 -0.19822 0.92815 0.52397
VAL_312 -4.15996 0.82387 2.4889 -0.32193 0.2466 0.07481 1.30346 -1.71003 -0 -0 -0.44409 -0.21796 0 0 0 0 0 -0.05761 0.02534 0.16584 0 -0.28968 0 1.9342 0.00703 0.73527 0.60407
VAL_313 -4.59935 0.9072 2.22497 -0.2565 0.14329 0.05301 1.5056 -1.68286 -0.00201 -0.01331 -1.29627 -0.11464 0 0 0 0 0 -0.01566 0.03479 0.00212 0 1.6236 0 1.9342 5.46311 0.93585 6.84713
ILE_314 -7.42715 0.78462 4.02367 -0.48743 0.42848 0.12204 2.52323 -2.47885 -0 -0 -2.16663 -0.12209 0 0 0 0 0 -0.02956 0.07715 0.29709 0 -0.47914 0 0.73287 5.44324 0.87268 2.1142
GLN_315 -3.02535 0.14098 2.70995 -0.75826 0.29309 1.08474 0.71912 -1.44283 -0.00187 -0.01129 0.02961 -2.28431 0 0 0 0 0 -0.0484 0.05214 0 3.09753 -0.11513 0 -0.18838 -0.34894 0.51707 0.41946
ASN_316 -2.9774 0.36011 2.41164 -0.1947 0.02444 0.30686 0.71333 -1.26868 -0 -0 0.05232 -0.43422 0 0 0 0 0 -0.0482 0.03048 0 1.85131 -0.28409 0 -0.93687 -0.59424 0.1781 -0.80981
GLU_317 -4.0764 0.40689 3.94325 -0.21643 0.03194 0.34702 1.025 -1.81016 -0.04191 -0.21149 -0.29626 -0.53139 0 0 0 0 0 0.01561 0.02329 0 2.925 0.30597 0 -2.7348 0.17582 0.20281 -0.51623
ASP_318 -1.85709 0.10948 2.81033 -0.12318 0.02793 0.38483 0.92719 -1.27645 -0.00284 -0.01213 0.21223 -0.88835 0 0 0 0 0 -0.05597 0.0017 0 2.48373 -0.58949 0 -2.3716 0.23838 0.18303 0.20172
LEU_319 -6.71112 1.13162 3.84409 -0.65938 0.43741 0.21391 2.48838 -2.27971 -0.03711 -0.14594 -1.53316 0.23757 0 0 0 0 0 -0.08366 0.09751 0.58098 0 -0.32704 0 0.18072 -0.28995 0.37625 -2.47862
GLY_320 -2.24213 0.24728 2.20896 -0.00025 0 0 0.89532 -1.14002 -0.02679 -0.15162 -0.93882 -0.19387 0 0 -0.65692 0 0 0.05437 0 0 0 0.16343 0 0.83697 -0.23191 0.83769 -0.33832
PRO_321 -3.12778 0.36245 1.3291 -0.19383 0.00437 0.13729 0.48149 -0.76873 -0 -0 -0.27389 0.03527 0 0 0 0 0 0.18281 0.02259 0.32264 0 -0.78021 0 -2.4119 -0.35818 1.20204 -3.83448
ALA_322 -3.10167 0.42193 2.12808 -0.02423 0 0 1.00101 -1.32181 -0 -0 -0.54509 -0.13095 0 0 0 0 0 0.00767 0 0 0 -0.14757 0 1.8394 -0.34385 0.90558 0.6885
SER_323 -2.68582 0.50893 3.2256 -0.03157 0 0.07414 1.81626 -1.44007 -0 -0 -1.31167 -0.24602 0 0 0 0 0 -0.00572 0.01613 0.14085 0 -0.45408 0.60889 -0.77834 -0.04675 0.90509 0.29586
PRO_324 -3.76188 0.57711 2.90908 -0.06674 0 0.0419 1.62637 -1.31211 -0 -0 -1.33615 0.60325 0 0 0 0 0 -0.06344 0.04839 0.19229 0 -0.45684 0 -2.4119 0.24094 0.91325 -2.25648
LEU_325 -4.79473 0.42542 3.65507 -0.69467 0.21367 0.28045 1.9217 -2.0055 -0 -0 -0.87963 0.07121 0 0 0 0 0 -0.00146 0.01177 0.89773 0 -0.19421 0 0.18072 0.03888 0.35115 -0.52245
ASP_326 -6.36334 0.74106 8.09556 -0.18431 0.00665 0.60673 3.33786 -3.53998 -0.00274 -0.01632 -4.31411 -0.12608 0 0 0 -0.28916 0 0.11645 0.30348 0 3.60969 -0.04189 0 -2.3716 -0.14603 0.33316 -0.24492
SER_327 -4.08272 0.15452 4.46545 -0.02764 0 0.06525 1.59016 -2.16071 -0 -0 -0.82017 -0.52526 0 0 0 0 0 0.11394 0 0.92604 0 0.31245 0.60252 -0.77834 -0.08756 0.36892 0.11684
THR_328 -5.08178 0.5405 5.06258 -0.20456 0.13913 0.07484 2.72212 -2.55714 -0.01728 -0.08211 -2.85885 -0.15178 0 0 0 0 0 -0.02699 0.02827 0.14004 0 -0.00725 2.27275 -1.0874 0.06281 0.42748 -0.60461
PHE_329 -7.68215 0.80215 4.83074 -0.47711 0.23005 0.16919 3.37071 -2.77077 -0 -0 -1.74387 -0.12836 0 0 0 0 0 -0.04145 0.06279 0 3.19736 -0.09357 0 1.0402 0.02914 0.71159 1.50666
TYR_330 -8.00871 0.87036 5.17634 -0.6439 0.06229 0.31365 3.00318 -3.0337 -0.0048 -0.04695 -2.68447 -0.29221 0 0 0 0 0 -0.078 0.01483 0 2.5028 0.37315 0.06113 1.2797 0.04238 0.66893 -0.42399
ARG_331 -6.16615 0.99121 7.00862 -0.52325 0.13044 0.35297 4.01723 -3.0088 -0.01579 -0.13788 -5.53628 0.04963 0 0 0 -1.48568 0 -0.12825 0.38959 3.15969 0 -0.11722 0 -1.2888 -0.16239 0.5605 -1.91058
SER_332 -3.72465 0.63032 4.5713 -0.0258 0.00075 0.02448 2.45672 -2.14303 -0.02253 -0.11713 -1.53529 -0.45388 0 0 0 0 0 -0.15446 0.0072 1.33477 0 -0.29078 0.62122 -0.77834 -0.31033 0.51764 0.60816
LEU_333 -9.33014 1.16189 5.64389 -0.50618 0.24492 0.13129 2.74628 -3.44994 -0 -0 -1.92909 0.18348 0 0 0 0 0 -0.06031 0.16831 0.12079 0 -0.06632 0 0.18072 -0.23183 0.51992 -4.47232
LEU_334 -6.59893 1.4491 4.06009 -0.69526 0.32646 0.23914 1.75989 -2.25325 -0 -0 -0.65329 0.14472 0 0 0 0 0 -0.00413 0.10553 0.54908 0 -0.08199 0 0.18072 0.15945 0.90485 -0.40781
GLU_335 -2.32616 0.28332 1.89293 -0.2415 0.05949 0.38895 0.28341 -0.97175 -0 -0 -0.17973 -0.54512 0 0 0 0 0 -0.03126 0.00149 0 2.95067 -0.08923 0 -2.7348 0.02113 1.35596 0.1178
ASP_336 -3.77832 0.62452 4.56277 -0.18278 0.02798 0.59676 0.97392 -1.96132 -0 -0 -0.89515 -0.61099 0 0 0 0 0 0.12175 0.14895 0 2.05084 -0.21886 0 -2.3716 1.07452 1.54511 1.70812
ASP_337 -4.51729 0.57858 6.55989 -0.23438 0.03545 0.87546 2.34201 -2.78696 -0.01274 -0.046 -1.70381 -0.00235 0 0 0 0 0 0.082 0.09003 0 2.40733 -0.0254 0 -2.3716 1.41854 1.63876 4.32751
ASP_338 -5.34052 0.26113 7.43616 -0.1069 0.0055 0.31637 2.63293 -3.13309 -0.00117 -0.01214 -1.90478 0.0133 0 0 0 0 0 -0.0324 0.04977 0 4.24281 -0.55256 0 -2.3716 0.14567 1.20934 2.85782
MET_339 -7.62162 1.18843 5.93474 -0.86477 0.53918 0.27529 3.70997 -2.81776 -0 -0 -3.75823 -0.3351 0 0 0 0 0 -0.0116 2.81016 3.68666 0 -0.18503 0 0.60916 -0.07057 0.91977 4.00869
GLY_340 -4.12471 0.46617 3.61277 -0.00081 0 0 1.09318 -2.01265 -0 -0 -0.50524 -0.23743 0 0 0 0 0 -0.11504 0 0 0 -0.51572 0 0.83697 0.20971 0.70141 -0.59138
ASP_341 -6.50662 0.6812 8.65934 -0.2212 0.00054 0.76497 3.18161 -3.56079 -0.00021 -0.00089 -4.82327 -1.16002 0 0 0 -0.38879 0 -0.01229 0.01481 0 3.91124 0.07793 0 -2.3716 0.26526 0.65448 -0.83431
LEU_342 -5.21286 0.46939 1.64308 -0.51889 0.18423 0.09428 1.04774 -1.47656 -0.02625 -0.257 -0.04484 0.32009 0 0 0 0 0 0.24379 0.00953 0.93843 0 -0.36772 0 0.18072 -0.24027 0.76451 -2.24859
VAL_343 -6.77879 2.36345 2.70343 -0.28129 0.52241 0.0452 1.72097 -2.18034 -0.03157 -0.20386 0.53506 0.39861 0 0 0 0 0 9.16359 0.00225 0.01666 0 -0.4087 0 1.9342 -0.06517 11.7714 21.2275
ASP_344 -4.15321 0.99904 4.82583 -0.15972 0.03225 0.48981 0.90178 -2.1287 -0.03446 -0.20839 0.20355 -1.10143 0 0 0 0 0 -0.00933 0.01146 0 2.89802 -0.31045 0 -2.3716 0.69861 13.0232 13.6062
ALA_345 -3.95885 0.5941 2.45269 -0.0282 0.01614 0 1.26671 -1.69393 -0 -0 -1.46936 -0.59576 0 0 0 0 0 -0.04674 0 0 0 0.23162 0 1.8394 0.81625 1.56948 0.99354
GLU_346 -4.03893 0.1566 6.05154 -0.38493 0.07392 0.6613 1.88914 -2.51218 -0.01431 -0.05461 -2.11729 -0.51491 0 0 0 -0.95589 0 0.05246 0.02833 0 2.37934 0.48419 0 -2.7348 0.55145 0.14383 -0.85576
GLU_347 -5.13442 0.47409 4.92956 -0.4464 0.11366 0.65137 1.94749 -2.10232 -0.02518 -0.16211 -1.35931 -1.09628 0 0 0 0 0 -0.09739 0.01361 0 4.14216 -0.06464 0 -2.7348 0.10476 0.33681 -0.50934
TYR_348 -4.59126 0.44757 2.63297 -0.94261 0.1063 0.38254 0.70366 -1.62667 -0.01087 -0.1075 0.10859 -0.3305 0 0 0 0 0 -0.15728 0.00326 0 2.31614 0.34384 0.04464 1.2797 -0.23462 0.47304 0.84095
LEU_349 -4.39241 0.67394 2.24011 -0.52577 0.2307 0.15455 0.98322 -1.26817 -0 -0 -0.44176 0.12548 0 0 0 0 0 -0.07323 0.06752 0.09664 0 -0.14049 0 0.18072 -0.28796 0.33484 -2.0421
VAL_350 -4.60543 0.55475 3.27472 -0.29162 0.20637 0.07021 2.24327 -1.92851 -0.01802 -0.06164 -0.38159 -0.36545 0 0 0 0 0 -0.05733 0.00042 0.15723 0 -0.47977 0 1.9342 -0.48423 0.84882 0.61638
PRO_351 -4.51869 0.5983 2.90865 -0.09638 0.00187 0.06041 2.00399 -1.454 -0.03123 -0.16513 -2.68509 0.69886 0 0 0 0 0 -0.03356 0.02301 0.36298 0 -0.10359 0 -2.4119 -0.19279 1.13891 -3.89538
GLN_352 -6.38528 0.53858 5.47966 -0.42317 0.17105 0.36479 3.2307 -2.65322 -0 -0 -2.2295 -0.68286 0 0 -0.93559 -0.98174 0 0.19628 0.02445 0 3.93559 -0.10232 0 -0.18838 -0.08143 1.00308 0.28068
GLN_353 -5.5425 0.41656 5.5895 -0.66535 0.14482 0.71467 2.38922 -2.45891 -0.05796 -0.33066 -2.96527 -0.69149 0 0 0 -0.86208 0 0.1043 0.00098 0 2.33621 -0.07224 0 -0.18838 -0.25249 0.88822 -1.50285
GLY_354 -5.11918 0.97941 4.40623 -4e-05 0 0 1.80138 -2.39448 -0.00738 -0.06153 -1.37359 -0.40631 0 0 0 0 0 -0.23118 0 0 0 0.38263 0 0.83697 0.0399 0.6709 -0.47628
PHE_355 -6.49053 0.46244 3.26817 -0.54611 0.15826 0.26141 1.45682 -1.96581 -0.0172 -0.14193 -0.61336 -0.27206 0 0 0 0 0 -0.13262 0.08177 0 3.07966 0.2796 0 1.0402 0.18768 0.60674 0.70312
PHE_356 -6.82632 0.97407 1.4771 -0.61346 0.09984 0.36594 1.19859 -1.51939 -0 -0 -0.95719 0.02477 0 0 0 0 0 0.04831 0.00343 0 2.20848 -0.15895 0 1.0402 -0.15581 0.82861 -1.96176
CYS_357 -4.28788 0.94612 3.37547 -0.02818 0 0.01319 1.61757 -1.54837 -0 -0 -0.54364 -0.18835 0 0 0 0 0 0.36139 0.0026 0.39197 0 0.05826 0 3.6196 5.7464 3.01233 12.5485
PRO_358 -4.09569 1.25291 1.98289 -0.14264 0.0369 0.08686 1.03534 -0.91879 -0 -0 -0.02771 0.55635 0 0 0 0 0 0.02558 0.00293 0.07353 0 0.51675 0 -2.4119 6.18447 2.849 7.00679
ASP_359 -6.42969 1.32495 6.58913 -0.07894 0.00187 0.19656 2.79886 -3.0399 -0 -0 -3.13108 -0.59393 0 0 0 -1.48568 0 1.34476 0.08918 0 2.45692 -0.30975 0 -2.3716 0.78483 2.72303 0.86953
PRO_360 -5.15896 2.2126 2.53574 -0.16982 0.01042 0.12961 0.58381 -1.07089 -0.0172 -0.14193 -0.98975 0.0218 0 0 0 0 0 0.26217 0.07785 0.25928 0 -1.16928 0 -2.4119 0.23992 5.13042 0.33389
ALA_361 -3.26723 1.1111 1.62564 -0.02144 0 0 0.74421 -1.33115 -0 -0 0.45691 -0.37406 0 0 0 0 0 -0.00254 0 0 0 -0.45943 0 1.8394 -0.11839 3.68878 3.8918
PRO_362 -6.45381 1.29037 4.45829 -0.07933 0 0.04801 1.12859 -1.95651 -0 -0 -0.96328 0.60974 0 0 0 0 0 -0.19035 0.00035 0.41189 0 -0.60448 0 -2.4119 -0.02473 1.28649 -3.45067
GLY_363 -3.34491 0.48183 2.60476 -0.00036 0 0 0.86862 -1.51343 -0 -0 -0.43089 -0.24905 0 0 0 0 0 -0.04543 0 0 0 -1.51705 0 0.83697 -0.11466 0.89159 -1.532
ALA_364 -5.46096 0.96403 4.67398 -0.02773 0.00781 0 2.41559 -2.78407 -0.08513 -0.39464 -2.8253 -0.45706 0 0 -1.54822 0 0 0.05882 0 0 0 -0.31605 0 1.8394 1.50445 0.80175 -1.63336
GLY_365 -3.86982 0.55004 4.57716 -5e-05 0 0 2.10264 -2.26088 -0.00118 -0.01215 -2.62625 -0.43283 0 0 -0.36445 0 0 0.01131 0 0 0 0.05696 0 0.83697 2.24059 0.49438 1.30245
GLY_366 -4.719 0.92901 3.90497 -5e-05 0 0 1.30876 -2.25919 -0 -2e-05 0.05269 -0.33037 0 0 0 0 0 0.18148 0 0 0 -1.43006 0 0.83697 1.25111 0.84655 0.57285
MET_367 -5.09562 0.41752 2.97668 -0.59831 0.11018 0.30229 1.14988 -1.46845 -0 -0 -0.81842 -0.41028 0 0 0 0 0 0.15095 0.04743 3.34426 0 -0.15478 0 0.60916 0.36442 0.8529 1.7798
VAL_368 -6.51426 0.68371 2.82514 -0.28223 0.15315 0.06743 1.98274 -2.1735 -0 -0 -0.9106 -0.51877 0 0 0 0 0 0.01803 0.04972 0.20439 0 -0.39451 0 1.9342 -0.03538 0.38194 -2.52879
HIS_369 -9.07723 0.93539 7.65532 -0.46279 0.02541 0.49821 1.80414 -4.07175 -0.01273 -0.06867 -1.75135 -0.27266 0 0 0 0 0 0.02958 1e-05 0 1.99971 -0.07084 0 -0.45461 0.00753 0.82957 -2.45778
HIS_D_370 -7.19565 0.83186 8.52003 -0.5524 0.02113 0.35185 3.87858 -3.70012 -0.01273 -0.06867 -5.22534 -0.59645 0 0 0 -1.10253 0 -0.06576 0.05702 0 2.11054 0.02844 0 -0.45461 -0.06945 1.02749 -2.21678
ARG_371 -6.65917 0.79071 6.21555 -0.47356 0.11003 0.29861 2.10498 -2.58608 -0.01326 -0.09723 -1.03214 -0.14909 0 0 -0.36967 -0.71374 0 0.00191 1.94528 1.62329 0 -0.16775 0 -1.2888 0.09532 0.84609 0.48129
HIS_D_372 -5.63548 0.92464 4.13276 -0.44872 0.05135 0.58691 0.87153 -2.20453 -0 -0 -0.6308 -0.74316 0 0 0 0 0 -0.00491 0.00678 0 2.14925 -0.23428 0 -0.45461 0.23395 0.89585 -0.50346
ARG_373 -8.06692 0.76329 5.66178 -0.96645 0.55398 0.87104 2.49543 -2.86764 -0.0132 -0.06234 -0.87685 -0.15833 0 0 0 0 0 -0.01584 0.04076 3.67909 0 -0.18635 0 -1.2888 0.31097 0.90194 0.77556
SER_374 -6.41024 0.66438 6.02858 -0.03264 0 0.06125 3.27155 -3.03457 -0.01711 -0.22522 -2.7169 -1.12813 0 0 -0.8654 0 0 -0.03073 0.18436 0.53657 0 -0.25462 0.65269 -0.77834 0.19309 0.84937 -3.05207
SER_375 -5.98325 0.82875 5.47964 -0.0363 0.00088 0.065 2.78607 -2.678 -0.05861 -0.30995 -2.09759 -1.09136 0 0 -0.62908 0 0 -0.06334 0.20416 0.16976 0 -0.32078 0.69198 -0.77834 -0.27893 0.71397 -3.38531
SER_376 -4.41332 0.64885 4.25126 -0.03176 0.0014 0.05953 2.19704 -2.06249 -0.00663 -0.05049 -2.18399 -0.86053 0 0 -0.8654 -5e-05 0 -0.04764 0.00019 0.06618 0 -0.23712 0.60389 -0.77834 0.01978 0.63786 -3.05176
THR_377 -4.73458 0.61721 3.32656 -0.11476 0.07341 0.08189 1.31775 -1.78529 -0.02886 -0.29345 -1.18276 -0.55336 0 0 -0.42925 0 0 -0.00427 0.04446 0.0937 0 -0.50525 2.27604 -1.0874 0.08682 0.54115 -2.26021
ARG_378 -6.65421 0.42391 5.99214 -0.92153 0.20876 0.68313 3.22707 -2.68694 -0 -0 -3.13644 -0.0963 0 0 -0.42925 -5e-05 0 -0.02423 0.01999 1.62075 0 -0.14678 0 -1.2888 -0.17517 0.4599 -2.92403
SER_379 -3.2839 0.46249 3.48799 -0.03352 0 0.07771 1.5863 -1.65251 -0.02526 -0.15913 -2.08588 -0.14686 0 0 0 0 0 0.48954 0.01276 0.06249 0 -0.50495 0.60449 -0.77834 0.03615 0.59087 -1.25956
GLY_380 -1.79388 0.24875 1.8991 -5e-05 0 0 0.78662 -1.0573 -0.03039 -0.13734 -0.47449 -0.3553 0 0 0 0 0 -0.14391 0 0 0 -1.41299 0 0.83697 -0.56047 0.95917 -1.2355
GLY_381 -2.15089 0.09404 2.307 -0.00024 0 0 0.66497 -1.21122 -0.00892 -0.04361 -0.02411 -0.16663 0 0 0 0 0 -0.05122 0 0 0 -1.08657 0 0.83697 -0.43265 0.75843 -0.51465
GLY_382 -2.86539 0.19037 3.18161 -9e-05 0 0 0.78002 -1.57895 -0.02927 -0.13521 -0.7993 -0.38046 0 0 0 0 0 0.04983 0 0 0 0.55112 0 0.83697 0.33927 0.41402 0.55453
ASP_383 -6.06764 0.51167 7.13427 -0.12836 0.01715 0.40963 2.30269 -3.15628 -0 -0 -2.55128 -1.01702 0 0 0 -0.86208 0 0.17976 0.56558 0 2.44621 -0.26916 0 -2.3716 0.21319 0.62284 -2.02042
LEU_384 -7.08114 0.49887 3.41292 -0.4849 0.29557 0.11099 2.92675 -2.26953 -0.02964 -0.15403 -2.04215 0.1047 0 0 0 0 0 0.25046 0.01051 0.40324 0 -0.25368 0 0.18072 0.05101 0.72614 -3.34318
THR_385 -5.20395 0.36159 4.82929 -0.11335 0.04448 0.08807 2.53706 -2.32714 -0.02455 -0.10253 -1.28334 -0.566 0 0 -0.38003 0 0 0.38145 0.03596 0.2843 0 -0.20234 2.30456 -1.0874 -0.065 0.7446 0.25572
LEU_386 -5.59528 0.48128 3.18069 -0.50554 0.2669 0.13975 1.01909 -1.69332 -0.00738 -0.06153 -0.0225 0.05477 0 0 0 0 0 0.19786 0.01088 0.16438 0 -0.17703 0 0.18072 -0.42194 0.58988 -2.19832
GLY_387 -3.98381 0.55801 3.83835 -0.00059 0 0 1.29187 -1.88399 -0.03033 -0.12882 -0.89852 -0.19013 0 0 -0.38003 0 0 -0.12866 0 0 0 -0.56012 0 0.83697 -0.18902 0.40805 -1.44078
LEU_388 -7.12807 1.12403 2.71582 -0.73331 0.24173 0.31781 0.9426 -1.90964 -0 -0 -0.88272 0.02637 0 0 0 0 0 0.03375 0.37346 1.27733 0 -0.13823 0 0.18072 0.01254 0.54469 -3.00111
GLU_389 -4.52232 0.70198 5.45331 -0.21223 0.02721 0.30662 1.93691 -2.29389 -0.02672 -0.19988 -1.66598 -0.49706 0 0 -0.93559 0 0 -0.06168 0.01592 0 3.85622 0.09547 0 -2.7348 -0.20256 1.29269 0.33362
PRO_390 -4.14458 1.08637 3.28871 -0.07069 0 0.04402 1.52371 -1.33447 -0 -0 -0.50974 0.61192 0 0 0 0 0 -0.15684 0.10887 0.15853 0 -0.65772 0 -2.4119 0.10641 1.48454 -0.87286
SER_391 -2.1579 0.14634 3.36402 -0.0371 0.00154 0.04875 1.49982 -1.3728 -0 -0 -2.19689 -0.37845 0 0 -0.85543 -0.57026 0 -0.12404 0.01664 0.13367 0 -0.41106 1.72545 -0.77834 0.18722 0.77233 -0.98651
GLU_392 -3.65835 0.60749 4.79763 -0.21835 0.03084 0.31241 2.20515 -2.01438 -0.01579 -0.13788 -2.60985 -0.53192 0 0 0 -0.98174 0 -0.05091 0.03641 0 3.21853 -0.23561 0 -2.7348 -0.20267 0.68399 -1.49978
GLU_393 -4.26758 0.56659 5.01452 -0.47527 0.1002 0.7268 1.89103 -2.01574 -0.00821 -0.04372 -1.74883 -1.45574 0 0 -1.00133 0 0 0.13099 0.02367 0 2.93107 0.40249 0 -2.7348 0.78314 0.8268 -0.35393
GLU_394 -1.70995 0.2556 2.08904 -0.21773 0.02902 0.35708 0.92695 -0.84563 -0 -0 -0.90948 -0.52343 0 0 -1.00133 0 0 -0.01582 0.00628 0 3.12347 0.2096 0 -2.7348 1.53349 0.47035 1.0427
ALA_395 -3.07853 0.69456 1.05696 -0.0248 0 0 0.44068 -0.97054 -0 -0 0.01141 -0.18465 0 0 0 0 0 0.09529 0 0 0 -0.07619 0 1.8394 0.22192 0.76626 0.79177
PRO_396 -2.00609 0.39765 1.09107 -0.20369 0.00769 0.14656 0.22435 -0.4897 -0.00847 -0.12587 0.02804 0.01465 0 0 0 0 0 0.17148 0.00706 0.28123 0 -0.6401 0 -2.4119 -0.4453 0.85477 -3.10657
ARG_397 -4.20378 0.36589 3.83762 -0.87812 0.11413 0.38752 1.16371 -1.60091 -0 -0 -2.43807 0.61744 0 0 -0.16689 -1.04044 0 0.05678 0.2172 2.61243 0 -0.08944 0 -1.2888 -0.20968 0.82609 -1.71734
SER_398 -1.99727 0.46491 2.2596 -0.0308 0 0.07203 0.40596 -0.98809 -0.00847 -0.12587 -0.31325 -0.19663 0 0 -0.16689 0 0 0.14063 4e-05 0.30909 0 -0.34091 0.60082 -0.77834 -0.00736 1.34923 0.64843
PRO_399 -2.73445 0.73198 0.85851 -0.18751 0.0008 0.12994 0.0676 -0.58063 -0 -0 0.16844 0.0754 0 0 0 0 0 0.15257 0.04349 0.24657 0 -0.52465 0 -2.4119 0.1405 1.06463 -2.7587
LEU_400 -5.77088 0.63402 0.18638 -0.43565 0.19492 0.09432 0.02084 -1.26241 -0 -0 -0.32702 0.08885 0 0 0 0 0 0.00119 0.18033 1.46175 0 -0.07618 0 0.18072 -0.03749 0.64939 -4.21692
ALA_401 -3.57762 0.90322 1.3515 -0.02168 0 0 0.72394 -1.26635 -0 -0 -0.56194 -0.37275 0 0 0 0 0 0.00107 0 0 0 -0.53752 0 1.8394 -0.03036 0.97345 -0.57562
PRO_402 -2.54467 0.59696 1.25022 -0.18437 0.00143 0.12869 0.17579 -0.65224 -0.00772 -0.03613 -0.42308 0.12474 0 0 0 0 0 0.07162 0.00416 0.41006 0 -0.95051 0 -2.4119 -0.15659 0.89182 -3.71171
SER_403 -4.80638 0.43494 5.20112 -0.03097 4e-05 0.0473 3.24569 -2.44658 -0.0097 -0.05299 -3.8792 -0.72481 0 0 -1.32329 0 0 -0.012 0.01829 0.64717 0 -0.43399 1.72056 -0.77834 0.06573 0.64081 -2.47659
GLU_404 -4.3096 0.38132 3.30597 -0.3061 0.06062 0.35678 1.40385 -1.54906 -0 -0 -1.67685 -0.29713 0 0 0 -0.39113 0 -0.05044 0.14868 0 3.56598 0.10495 0 -2.7348 0.20136 0.57009 -1.2155
GLY_405 -5.1822 0.52022 4.01367 -0.00121 0 0 2.1732 -2.35827 -0 -1e-05 -1.5208 -0.34706 0 0 0 0 0 -0.01719 0 0 0 -1.543 0 0.83697 0.54095 0.25975 -2.62499
ALA_406 -5.63157 1.34584 3.86104 -0.02989 0.01053 0 2.87013 -2.64455 -0.01601 -0.10625 -3.01067 -0.45328 0 0 0 0 0 0.53848 0 0 0 0.21134 0 1.8394 1.27953 1.02849 1.09254
GLY_407 -4.87981 0.5968 4.15765 -4e-05 0 0 1.73765 -2.49524 -0 -0 -0.36167 -0.40732 0 0 0 0 0 -0.25871 0 0 0 0.23061 0 0.83697 1.26178 1.33223 1.7509
SER_408 -4.561 0.55276 4.12186 -0.03392 0.00076 0.04435 1.26821 -1.89246 -0 -0 -1.49019 -0.77151 0 0 0 -0.30194 0 0.74376 0.02425 0.36695 0 -0.13389 1.79287 -0.77834 0.37657 0.916 0.2451
ASP_409 -4.49233 0.41304 4.48377 -0.13017 0.04432 0.41995 1.74039 -2.15764 -0.00976 -0.06634 -1.72145 -0.00368 0 0 0 -0.30194 0 -0.03794 0.2099 0 2.26735 -0.29549 0 -2.3716 -0.51377 1.97236 -0.55104
VAL_410 -6.4493 1.3311 3.16691 -0.32204 0.3152 0.0763 1.77842 -2.28994 -0.00106 -0.00423 -1.86573 -0.46934 0 0 0 0 0 0.13056 0.01249 0.21981 0 -0.51439 0 1.9342 -0.26739 2.25655 -0.96188
PHE_411 -6.65871 0.8381 1.83984 -0.82681 0.08999 0.33233 0.91618 -1.65094 -0.00534 -0.05296 -0.71781 -0.34999 0 0 0 0 0 0.00543 0.00202 0 2.89356 0.0625 0 1.0402 0.33126 1.18 -0.73115
ASP_412 -5.49477 0.86595 8.08072 -0.10449 0.01072 0.31109 4.47268 -3.63931 -0.00106 -0.00423 -7.48431 -1.32599 0 0 -2.34871 0 0 0.06346 0.00932 0 2.10191 -0.17596 0 -2.3716 0.31557 0.78039 -5.93861
GLY_413 -2.05436 0.42137 2.07634 -9e-05 0 0 0.95796 -1.10969 -0.01008 -0.06987 -1.42093 -0.36943 0 0 -0.68199 0 0 -0.11965 0 0 0 -1.53978 0 0.83697 0.08459 1.03921 -1.95945
ASP_414 -5.90559 0.88933 5.72142 -0.10454 0.00673 0.31051 3.62434 -3.07369 -0.04852 -0.19419 -3.33154 -1.44645 0 0 -1.24777 0 0 0.12491 0.00606 0 2.39499 -0.10442 0 -2.3716 0.29687 0.97138 -3.48176
LEU_415 -6.60728 1.23308 3.65122 -0.568 0.54333 0.17035 1.82469 -2.42697 -0.02035 -0.20494 -1.65355 -0.05078 0 0 -0.86464 0 0 0.04563 0.1359 2.46083 0 0.08018 0 0.18072 0.66053 0.7551 -0.65496
GLY_416 -3.76685 0.43935 2.73178 -4e-05 0 0 1.61582 -1.74672 -0.00168 -0.01493 -1.74272 -0.36948 0 0 0 0 0 -0.11328 0 0 0 0.01708 0 0.83697 1.14317 0.78817 -0.18335
MET_417 -6.16248 0.711 4.67571 -0.33307 0.0976 0.12103 2.40794 -2.73333 -0.03449 -0.2311 -1.92659 -0.09197 0 0 0 0 0 0.02571 0.03957 1.44158 0 0.01209 0 0.60916 0.88829 0.86603 0.38268
GLY_418 -3.15049 0.41514 2.19602 -0.00014 0 0 0.91331 -1.47518 -0.01665 -0.08883 -0.51134 -0.40312 0 0 0 0 0 0.25169 0 0 0 -0.96952 0 0.83697 1.07589 0.69425 -0.23199
ALA_419 -4.27512 0.35634 3.56968 -0.0294 0.00616 0 2.35671 -2.24936 -0.04769 -0.16033 -1.22628 -0.55399 0 0 0 0 0 0.63757 0 0 0 -0.07753 0 1.8394 1.09862 0.74083 1.98559
ALA_420 -4.40462 1.02565 2.39113 -0.01596 0 0 0.85021 -1.9789 -0.01795 -0.09491 -0.34105 -0.3146 0 0 0 0 0 0.02289 0 0 0 -0.02051 0 1.8394 0.63218 1.05232 0.62529
LYS_421 -3.82148 0.81512 3.98549 -0.39472 0.10289 0.27494 1.29902 -1.87288 -0.02181 -0.0909 -0.42858 -0.10041 0 0 0 0 0 0.00058 0.13555 1.68585 0 -0.07942 0 -1.5107 0.93605 1.5065 2.42111
GLY_422 -4.93012 0.78166 4.15288 -0.0002 0 0 1.96249 -2.46176 -0 -0 0.82038 -0.15144 0 0 0 0 0 0.10968 0 0 0 -0.86659 0 0.83697 0.46586 1.46148 2.18129
LEU_423 -8.41803 1.07951 4.15865 -0.52941 0.35524 0.11675 1.50855 -2.89282 -0.03253 -0.1609 -0.84612 0.2258 0 0 0 0 0 -0.06165 0.14336 3.61089 0 -0.10542 0 0.18072 -0.31336 1.00297 -0.97781
GLN_424 -7.35906 0.90899 5.19394 -0.48812 0.04918 0.55621 2.59503 -2.76612 -0.02749 -0.29526 -1.67765 -0.77007 0 0 0 -0.2309 0 0.11123 0.65805 0 1.55944 0.43245 0 -0.18838 0.19445 0.97934 -0.56476
SER_425 -2.5522 0.19013 1.35649 -0.03008 0 0.07063 0.56243 -0.77197 -0.00688 -0.08493 -0.57189 -0.33164 0 0 0 0 0 0.07017 0.00511 0.25239 0 -0.36034 0.60079 -0.77834 0.44366 0.5855 -1.35098
LEU_426 -6.13205 0.79649 2.61008 -0.65026 0.19756 0.24165 2.17672 -1.91259 -0 -0 -1.45707 0.07534 0 0 0 0 0 0.78384 0.03996 0.96535 0 0.04371 0 0.18072 0.52321 1.29061 -0.22674
PRO_427 -4.08661 0.48723 2.61745 -0.15146 0.00054 0.10697 1.03372 -1.19151 -0 -0 -1.2051 0.14684 0 0 0 0 0 0.23964 0.00859 0.63591 0 -0.90982 0 -2.4119 0.38199 1.38783 -2.90968
THR_428 -4.80377 0.60146 4.43557 -0.2197 0.17131 0.09543 2.13746 -2.19506 -0.04065 -0.27233 -1.70594 -1.43611 0 0 0 0 0 0.04035 0.02106 0.07695 0 0.16835 2.32758 -1.0874 0.04363 0.47137 -1.17043
HIS_D_429 -4.73657 0.37273 3.71479 -0.62634 0.1804 0.62978 1.60202 -1.83955 -0.01588 -0.10502 -2.54224 -0.46956 0 0 0 0 0 0.34455 0.00106 0 3.76738 -0.37633 0 -0.45461 0.60029 0.40258 0.44948
ASP_430 -5.57085 0.57225 7.04048 -0.24546 0.04311 0.81265 2.03578 -2.83533 -0.01983 -0.12325 -2.47413 -0.50312 0 0 0 0 0 1.07625 0.09309 0 2.22444 -0.44468 0 -2.3716 0.39217 1.10624 0.80822
PRO_431 -4.0464 0.95186 2.08749 -0.20635 0.01648 0.15719 0.58959 -0.84755 -0.01286 -0.06185 0.10673 -0.12479 0 0 -0.44265 0 0 0.03655 0.00433 0.53267 0 -0.71908 0 -2.4119 -0.13583 1.31965 -3.20673
SER_432 -4.37461 0.98604 3.63842 -0.02586 0 0.02255 1.86873 -1.87136 -0.00509 -0.0515 -1.18349 -0.25688 0 0 -0.44265 0 0 0.14021 0.01649 0.88938 0 1.15239 1.73035 -0.77834 5.56928 1.92813 8.95219
PRO_433 -5.72892 1.13175 3.72592 -0.11973 0.00663 0.08536 0.94949 -1.53058 -0 -0 -1.44996 0.28624 0 0 0 0 0 -0.06231 0.02129 0.10308 0 -0.99481 0 -2.4119 5.43869 2.00603 1.45628
LEU_434 -5.57914 0.27563 2.20725 -0.46316 0.22103 0.09295 1.86686 -1.56734 -0.00121 -0.01758 -1.42814 0.14587 0 0 0 0 0 0.01219 0.04073 0.46703 0 -0.24992 0 0.18072 -0.34893 1.09071 -3.05444
GLN_435 -5.61977 0.45055 4.1872 -0.26345 0.02748 0.17639 1.0679 -2.10338 -0 -0 -1.23129 -0.25957 0 0 0 0 0 -0.00549 0.0409 0 2.86383 -0.05389 0 -0.18838 -0.11421 0.84871 -0.17647
ARG_436 -7.72199 0.33007 7.23614 -0.80594 0.14265 0.60181 2.69992 -3.30388 -0.00121 -0.01758 -1.30428 -0.12067 0 0 0 0 0 0.0811 0.60461 2.40828 0 -0.05326 0 -1.2888 -0.00077 0.75923 0.24543
TYR_437 -9.90296 1.33369 5.43737 -1.18924 0.21231 0.5977 3.25647 -3.25851 -0.01933 -0.10754 -2.75773 -0.22279 0 0 -1.19712 0 0 -0.08754 0.16373 0 2.16603 -0.06414 0.00029 1.2797 0.64088 1.1073 -2.61145
SER_438 -4.68355 0.60015 4.28826 -0.02647 0.00253 0.02515 2.10702 -2.12342 -0.01913 -0.19978 -1.52677 -0.28908 0 0 -0.63854 0 0 -0.04252 0.00765 1.13243 0 -0.35066 1.16436 -0.77834 0.25417 0.95692 -0.13962
GLU_439 -4.25378 0.35676 3.98643 -0.39617 0.08087 0.77464 1.79639 -1.81116 -0.01492 -0.08169 -1.33404 -0.76366 0 0 0 0 0 0.05063 0.0653 0 3.22536 0.20073 0 -2.7348 0.00039 0.49535 -0.35737
ASP_440 -4.76937 0.88476 5.60422 -0.08254 0.00629 0.21598 1.85881 -2.3524 -0.05676 -0.45636 -2.47511 -0.78889 0 0 0 -0.64294 0 0.30856 0.19586 0 2.56514 -0.07938 0 -2.3716 4.04072 1.75464 3.35961
PRO_441 -5.1995 1.03356 3.11335 -0.12947 6e-05 0.09065 1.05057 -1.35171 -0.00479 -0.07518 -1.99634 0.27293 0 0 0 0 0 0.83115 0.11764 0.20567 0 -1.17926 0 -2.4119 3.44294 2.16622 -0.02342
THR_442 -4.55744 0.71663 0.85025 -0.1875 0.11075 0.15026 0.75548 -1.06823 -0 -0 0.29882 -2.3867 0 0 0 0 0 0.02479 0.14917 0.31886 0 0.57875 2.29084 -1.0874 0.9158 1.2347 -0.89216
VAL_443 -5.49849 1.27069 2.16323 -0.27747 0.15559 0.05104 1.29817 -1.72215 -0.00031 -0.00643 -1.26182 -0.17257 0 0 0 0 0 -0.0157 0.01252 0.21856 0 -0.11999 0 1.9342 6.93369 2.32782 7.29059
PRO_444 -7.34945 1.64773 3.40914 -0.12616 0.01077 0.09298 1.96909 -1.53395 -0 -0 -1.94814 0.21712 0 0 0 0 0 0.17725 0.02487 0.22341 0 -1.04727 0 -2.4119 5.30933 2.32706 0.99188
LEU_445 -5.27129 1.31203 2.75726 -0.66573 0.16194 0.23656 1.42849 -1.61312 -0 -0 -0.31476 0.13122 0 0 0 0 0 0.04994 0.17808 0.822 0 -0.17862 0 0.18072 0.64182 1.95036 1.80692
PRO_446 -5.26531 1.19555 4.4129 -0.0799 0 0.04794 2.15937 -1.82203 -0 -0 -1.81505 0.57488 0 0 0 0 0 -0.05975 0.00326 0.42064 0 -0.65789 0 -2.4119 1.08609 1.65142 -0.55978
SER_447 -6.61209 1.33725 6.11942 -0.03664 0.00026 0.04616 2.77597 -2.77813 -0.01666 -0.09734 -2.59035 -0.52718 0 0 0 0 0 -0.20138 0.00255 0.19301 0 -0.19272 1.72294 -0.77834 0.19063 0.83393 -0.6087
GLU_448 -4.24202 0.57657 4.78518 -0.21666 0.02519 0.29663 1.88013 -1.9455 -0 -0 -1.85427 -0.57451 0 0 0 -1.04044 0 0.02078 0.08706 0 3.24273 -0.24494 0 -2.7348 -0.10017 0.64633 -1.39271
THR_449 -3.32045 0.30024 3.32218 -0.11608 0.04539 0.05978 1.47015 -1.67806 -0 -0 -1.13024 -0.76741 0 0 0 0 0 -0.06152 0.01302 0.15823 0 -0.65052 2.28211 -1.0874 -0.40279 0.51493 -1.04843
ASP_450 -4.61106 0.25609 5.31672 -0.124 0.03393 0.38808 1.9294 -2.30095 -0.0113 -0.08872 -2.23227 -0.24176 0 0 -0.63854 0 0 0.1814 0.00065 0 2.49125 -0.42222 0 -2.3716 -0.52634 0.53 -2.44122
GLY_451 -2.11065 0.11314 1.84515 -4e-05 0 0 0.62987 -1.07928 -0 -0 -0.44645 -0.34662 0 0 0 0 0 -0.17267 0 0 0 -1.3277 0 0.83697 -0.59333 0.72057 -1.93104
TYR_452 -11.6736 2.0751 5.59377 -0.5474 0.11061 0.24593 3.26066 -3.47016 -0.03322 -0.35594 -2.02729 -0.09089 0 0 -0.35731 0 0 0.21947 0.04937 0 2.61651 -0.07978 0.76697 1.2797 -0.41657 1.27887 -1.55518
VAL_453 -5.74736 0.60759 2.9038 -0.259 0.13125 0.04169 2.17603 -1.95485 -0.01712 -0.10981 -1.74153 0.38344 0 0 0 0 0 -0.06568 0.04635 0.93821 0 0.00051 0 1.9342 -0.35005 1.43607 0.35375
ALA_454 -3.33117 0.89801 2.66787 -0.02253 0 0 1.19455 -1.52962 -0 -0 0.67069 -0.37172 0 0 0 0 0 0.45376 0 0 0 -0.15237 0 1.8394 0.63412 2.26066 5.21164
PRO_455 -5.37134 1.11575 3.58882 -0.0889 0.00014 0.05518 0.48527 -1.39592 -0 -0 0.17885 0.71392 0 0 0 0 0 0.614 7e-05 0.2814 0 0.6977 0 -2.4119 1.03455 2.0848 1.58239
LEU_456 -6.47596 0.5138 4.75371 -0.45084 0.1397 0.10077 2.15707 -2.61509 -0.01541 -0.05108 -2.07162 0.18804 0 0 0 0 0 -0.04381 0.05789 0.38717 0 -0.27034 0 0.18072 0.13336 0.67542 -2.7065
THR_457 -6.06605 0.45048 5.38474 -0.1776 0.06345 0.06328 3.02251 -2.84166 -0 -0 -1.34055 0.16798 0 0 0 -0.2309 0 -0.09032 0.00154 0.03159 0 0.08496 2.3079 -1.0874 -0.17064 0.39714 -0.02956
CYS_458 -3.01735 0.33056 1.76112 -0.06055 0.00848 0.02079 0.97769 -0.97033 -0.00584 -0.05771 0.37502 -0.7437 0 0 0 0 0 -0.05338 0.00084 0.48691 0 0.03147 0 3.6196 -0.0557 0.37115 3.01907
SER_459 -3.73111 1.17903 4.01204 -0.02256 0 0.05693 2.12939 -1.99737 -0.01742 -0.18015 -0.8754 -0.04728 0 0 0 0 0 0.97217 0.01079 0.03983 0 -0.53933 0.60035 -0.77834 0.05111 1.35554 2.21822
PRO_460 -1.87765 0.85842 1.06369 -0.08514 0.00013 0.05118 0.12651 -0.41488 -0 -0 0.1777 0.498 0 0 0 0 0 -0.09421 0.07116 0.47994 0 -0.5934 0 -2.4119 0.15773 3.23888 1.24615
GLN_461 -4.12202 0.47776 5.16965 -0.29815 0.04636 0.26419 1.94283 -2.19112 -0.01375 -0.13229 -1.71283 -0.73896 0 0 0 -0.56718 0 0.7098 0.20252 0 2.97848 -0.06973 0 -0.18838 0.03037 3.04311 4.83068
PRO_462 -3.06452 0.7417 1.84234 -0.16021 0.01066 0.12021 0.1912 -0.71855 -0.00177 -0.04232 -0.21609 -0.00835 0 0 0 0 0 12.509 0.00968 0.20522 0 -1.20835 0 -2.4119 0.22677 11.143 19.1677
GLU_463 -3.94476 0.36327 3.51717 -0.34695 0.10667 0.47506 1.40242 -1.43034 -0.01452 -0.09291 -1.59822 -0.61533 0 0 0 -1.16151 0 0.24358 0.00358 0 2.94085 0.31283 0 -2.7348 0.5505 10.6861 8.66273
TYR_464 -5.62513 0.61846 2.2842 -1.28714 0.43366 0.88684 0.67668 -1.49584 -0.00253 -0.00702 0.22028 -0.18496 0 0 0 0 0 -0.00488 0.04021 0 2.87069 -0.20617 0.00015 1.2797 0.19431 1.06934 1.76084
VAL_465 -6.44199 0.81453 1.4778 -0.2714 0.19194 0.05312 1.3223 -1.90171 -0 -0 0.74895 -0.21747 0 0 0 0 0 -0.04429 0.03771 0.25926 0 -0.68833 0 1.9342 -0.27238 0.80032 -2.19743
ASN_466 -3.3749 0.37618 1.94073 -0.41608 0.12365 0.82212 0.46159 -1.22123 -0.01235 -0.08979 -0.26822 -1.90869 0 0 0 0 0 0.03677 0.14307 0 2.35257 -0.68974 0 -0.93687 -0.19669 0.44726 -2.41064
GLN_467 -5.20148 0.53482 4.02151 -0.65331 0.17082 0.63701 1.90491 -2.26914 -0.00982 -0.08277 -1.11667 -0.71515 0 0 0 0 0 -0.08829 0.01736 0 2.92913 0.23416 0 -0.18838 0.42676 1.11667 1.66811
PRO_468 -3.31524 0.87302 2.10809 -0.07636 0 0.04594 0.95725 -1.06654 -0 -0 -1.19038 0.5965 0 0 0 0 0 -0.14766 0.00367 0.48 0 -0.30328 0 -2.4119 0.18447 1.69579 -1.56664
ASP_469 -2.48785 0.14993 2.85885 -0.2216 0.03762 0.72249 1.11116 -1.37642 -0 -0 -1.96691 -1.01842 0 0 0 -1.06545 0 -0.03596 0.01437 0 1.86797 -0.74123 0 -2.3716 -0.01891 0.93289 -3.60907
VAL_470 -4.83326 0.88886 1.276 -0.27657 0.1955 0.05973 0.93468 -1.43087 -0 -0 0.05967 -0.36609 0 0 0 0 0 -0.08657 0.00055 0.26602 0 -0.70151 0 1.9342 0.04895 0.30451 -1.7262
ARG_471 -2.34416 0.43017 2.56369 -0.82195 0.16805 0.63026 1.03024 -1.04466 -0.0001 -0.00217 -1.94475 0.10812 0 0 0 -1.06545 0 0.34407 0.11757 3.14568 0 -0.20716 0 -1.2888 -0.06879 0.96979 0.71964
PRO_472 -3.18108 0.41782 1.76955 -0.20015 0.00702 0.13979 0.55116 -0.57317 -0 -0 -0.11965 0.16306 0 0 0 0 0 0.0691 0.06984 0.29105 0 -0.77925 0 -2.4119 0.22124 1.01601 -2.54957
GLN_473 -2.51853 1.06249 1.77896 -0.60916 0.10874 0.5867 0.40049 -0.68724 -0.0001 -0.00217 -0.39764 -0.32716 0 0 0 0 0 0.15567 0.0135 0 2.45591 0.00591 0 -0.18838 -0.11299 0.96971 2.6947
PRO_474 -1.4644 0.40973 0.91998 -0.17978 0.1095 0.13014 0.072 -0.31647 -0 -0 0.10653 -0.11622 0 0 0 0 0 0.00536 0.02053 0.11389 0 -0.52803 0 -2.4119 5.38727 2.03878 4.29691
PRO_475 -2.99932 1.00177 2.23886 -0.19001 0.00904 0.13636 0.67734 -0.75803 -0 -0 -0.63572 0.17978 0 0 0 0 0 0.15607 0.04255 0.34439 0 -0.85861 0 -2.4119 5.59043 1.72698 4.25
SER_476 -1.81822 0.40715 2.28891 -0.02585 0 0.06035 0.84222 -0.91732 -0 -0 -0.08797 -0.54111 0 0 0 0 0 0.05869 1e-05 0.11696 0 -0.52445 0.60218 -0.77834 -0.12825 1.54518 1.10014
PRO_477 -1.98664 0.36326 1.68086 -0.12145 0.00176 0.08652 0.55509 -0.6777 -0.00012 -0.00045 -0.07051 0.25372 0 0 0 0 0 0.09089 0.00252 0.09613 0 -1.04771 0 -2.4119 -0.38349 1.2129 -2.35633
ARG_478 -8.88369 1.73093 7.8199 -0.59531 0.10636 0.31625 3.86723 -2.97484 -0.00012 -0.00045 -3.46945 0.40054 0 0 -1.72648 -1.0273 0 0.00063 0.60179 1.97954 0 0.0923 0 -1.2888 1.61553 3.35731 1.92188
GLU_479 -3.42642 0.55001 2.86263 -0.41196 0.07761 0.76647 1.1749 -1.2473 -0 -0 -1.70175 -0.44182 0 0 -1.05676 0 0 0.05727 0.29322 0 3.45978 0.26793 0 -2.7348 2.66488 3.68412 4.838
GLY_480 -3.4946 0.99378 2.84016 -0.00022 0 0 1.51668 -1.52488 -0 -0 0.41637 -0.15507 0 0 0 0 0 -0.08869 0 0 0 -1.20592 0 0.83697 1.19409 1.32619 2.65484
PRO_481 -6.1833 0.64007 2.88431 -0.08623 0.00012 0.05345 2.15451 -1.59717 -0 -0 -0.9791 0.67083 0 0 0 0 0 -0.13216 0.0313 0.52887 0 -0.31362 0 -2.4119 0.17365 1.13051 -3.43586
LEU_482 -8.12181 1.78097 3.98708 -0.6431 0.52853 0.24209 2.72745 -2.78985 -0 -0 0.66679 -0.08567 0 0 0 0 0 0.41006 0.20287 1.06174 0 -0.14344 0 0.18072 1.17681 2.05868 3.23991
PRO_483 -7.03899 1.7471 4.13308 -0.0928 0.001 0.05613 0.9293 -1.79221 -0.00788 -0.0747 0.8067 0.75579 0 0 0 0 0 0.10691 0.0355 0.46849 0 -0.08623 0 -2.4119 1.20151 2.47247 1.20925
ALA_484 -6.22882 0.83726 4.21437 -0.02111 0 0 2.70653 -2.90807 -0 -0 -1.34403 -0.38824 0 0 0 0 0 0.04593 0 0 0 -0.10818 0 1.8394 -0.2347 0.89437 -0.69529
ALA_485 -5.73871 0.47784 2.37502 -0.02482 0 0 1.71668 -2.33128 -0.04044 -0.25487 -0.62439 -0.23328 0 0 0 0 0 0.05639 0 0 0 -0.0159 0 1.8394 -0.34682 0.34448 -2.80068
ARG_486 -7.26797 0.91665 7.30962 -0.61862 0.15021 0.44241 2.65481 -3.20552 -0 -0 -2.26895 -0.22961 0 0 -0.90282 0 0 0.32683 0.47761 2.18746 0 -0.11251 0 -1.2888 0.12244 1.27845 -0.02833
PRO_487 -4.04491 0.66285 1.65336 -0.12302 0.0027 0.08901 0.16625 -0.79375 -0 -0 -0.20249 0.23412 0 0 0 0 0 -0.11013 0.02887 0.10497 0 -0.95182 0 -2.4119 0.16505 1.29631 -4.23454
ALA_488 -3.15527 0.25679 0.90819 -0.02422 0 0 0.70205 -1.03286 -0 -0 0.17693 -0.20518 0 0 0 0 0 -0.00316 0 0 0 -0.1425 0 1.8394 -0.69105 0.27138 -1.0995
GLY_489 -3.08836 0.37702 1.08383 -0.00215 0 0 0.57563 -1.02871 -0.01093 -0.14257 0.20271 -0.4008 0 0 0 0 0 -0.1238 0 0 0 -1.0143 0 0.83697 -0.13862 0.24668 -2.6274
ALA_490 -4.98563 0.41098 3.14102 -0.02907 0.01256 0 1.73941 -2.27666 -0.0251 -0.18021 -1.5947 -0.49473 0 0 0 0 0 0.39026 0 0 0 -0.19567 0 1.8394 1.08097 0.69042 -0.47675
THR_491 -5.76994 0.73325 3.99368 -0.12566 0.13224 0.07865 2.29284 -2.44658 -0 -0 -2.30011 -0.57413 0 0 0 0 0 -0.01871 0.00022 0.06702 0 -0.13824 2.27506 -1.0874 0.59415 0.7951 -1.49858
LEU_492 -4.94353 0.29644 3.81532 -0.52749 0.23354 0.16899 1.77993 -1.86551 -1e-05 -3e-05 -2.36547 -0.05929 0 0 0 0 0 0.10378 0.02997 0.32801 0 0.55477 0 0.18072 -0.05514 0.46205 -1.86295
GLU_493 -4.48591 0.35368 4.29957 -0.31038 0.0794 0.37427 0.68147 -1.77736 -0.0251 -0.18021 0.3134 -0.35607 0 0 0 0 0 -0.06968 0.04381 0 2.86968 0.21141 0 -2.7348 0.21505 0.55224 0.05447
ARG_494 -5.70279 0.75644 5.46963 -0.63695 0.57447 0.52821 2.04591 -2.23582 -1e-05 -3e-05 -1.85937 -0.29447 0 0 -1.17872 0 0 0.00172 0.49367 2.97424 0 -0.19304 0 -1.2888 0.41215 1.76379 1.63021
PRO_495 -5.1912 1.24108 3.59838 -0.13946 0.00132 0.09859 1.86815 -1.52873 -0 -0 -1.95642 0.1963 0 0 0 0 0 -0.04417 0.01647 0.10718 0 -1.18159 0 -2.4119 0.14568 1.82314 -3.35717
LYS_496 -1.52304 0.07724 1.3467 -0.46854 0.09628 0.30055 0.43906 -0.69485 -0 -0 0.09748 -0.04344 0 0 0 0 0 0.16429 0.00364 1.08216 0 0.29691 0 -1.5107 1.74379 1.12869 2.5362
THR_497 -2.53257 0.62961 2.47536 -0.11622 0.0758 0.062 1.66275 -1.29929 -0.00099 -0.01692 -1.64591 -1.30412 0 0 0 0 0 -0.02548 0.00232 0.12507 0 -0.38502 2.26092 -1.0874 1.74903 0.89319 1.52213
LEU_498 -6.46195 0.48762 3.43657 -0.66923 0.46059 0.16961 2.89317 -2.02982 -0 -0 -2.4226 0.12764 0 0 -1.17872 0 0 0.0622 0.10179 2.25504 0 -0.0226 0 0.18072 -0.07562 0.60901 -2.07657
SER_499 -2.32286 0.57845 3.12453 -0.02971 0 0.04898 1.50853 -1.38653 -0.00099 -0.01692 -1.04335 -0.90096 0 0 -0.75844 0 0 0.00471 0.04341 0.93664 0 -0.00949 0.60009 -0.77834 -0.20172 1.09846 0.49447
PRO_500 -3.43138 0.67515 3.12897 -0.09103 0.00062 0.05705 2.56598 -1.5024 -0 -0 -2.84494 0.69631 0 0 0 0 0 -0.0867 0.00354 0.50885 0 -0.35724 0 -2.4119 -0.55453 0.95774 -2.68591
GLY_501 -1.68828 0.17742 2.03372 -6e-05 0 0 1.04369 -0.93133 -0 -0 -0.46993 -0.36971 0 0 -0.75844 0 0 -0.05919 0 0 0 -0.24193 0 0.83697 1.67951 1.10499 2.35742
LYS_502 -5.12585 1.11383 4.55879 -0.29731 0.03015 0.15583 1.93357 -2.01681 -0.03546 -0.09728 -1.18024 -0.23951 0 0 0 0 0 0.20288 0.12353 1.58177 0 0.13051 0 -1.5107 2.44147 1.39748 3.16664
ASN_503 -4.52544 0.71578 3.98282 -0.18217 0.01956 0.3031 2.28616 -2.10798 -0.04818 -0.32437 -2.42042 -0.96758 0 0 -0.80317 0 0 -0.084 0.02268 0 1.89261 -0.92193 0 -0.93687 0.33402 0.97684 -2.78855
GLY_504 -3.90683 0.2761 3.10256 -0.00016 0 0 1.54254 -1.76051 -0.03546 -0.09728 -1.4192 -0.43666 0 0 0 0 0 0.32737 0 0 0 0.34677 0 0.83697 0.58473 0.65072 0.01167
VAL_505 -5.85276 0.63683 2.64679 -0.30452 0.19143 0.06069 1.13358 -2.07869 -0.02302 -0.16108 -0.61556 -0.16758 0 0 0 0 0 0.18019 0.00615 0.06992 0 -0.4778 0 1.9342 0.72901 0.48886 -1.60335
VAL_506 -7.72356 1.08084 2.94031 -0.31194 0.37998 0.07804 1.57429 -2.6299 -0.00165 -0.02224 -1.33967 -0.20052 0 0 0 0 0 0.04369 0.05293 0.08333 0 -0.37222 0 1.9342 -0.24891 1.09693 -3.58607
LYS_507 -9.62118 1.0834 9.50368 -0.53563 0.31431 0.46135 4.27172 -4.04468 -0.03428 -0.14418 -3.94363 -0.1558 0 0 -1.13764 0 0 -0.00334 0.13563 2.22241 0 0.21933 0 -1.5107 0.14238 1.24796 -1.52889
ASP_508 -6.54838 0.77986 7.9978 -0.16215 0.03498 0.58617 4.19979 -3.73467 -0.02554 -0.23273 -4.87918 -1.52955 0 0 -0.52927 0 0 -0.03991 0.00043 0 4.13468 -0.00402 0 -2.3716 0.09375 0.93639 -1.29316
VAL_509 -7.17871 1.17551 3.88763 -0.31157 0.21277 0.0608 2.87402 -2.81749 -0.00201 -0.02794 -2.60561 0.18281 0 0 -0.52927 0 0 -0.1628 0.04743 0.51302 0 0.51534 0 1.9342 -0.19546 0.99292 -1.4344
PHE_510 -6.76743 1.08839 4.33463 -0.74385 0.05207 0.23148 2.34263 -2.44774 -0 -0 -1.42321 -0.0829 0 0 0 0 0 0.00827 0.03343 0 2.19661 -0.40316 0 1.0402 0.01684 0.98792 0.46417
ALA_511 -5.43083 0.90445 3.00708 -0.0238 0 0 1.92774 -2.23097 -0.02585 -0.12432 -0.67978 -0.36304 0 0 0 0 0 -0.00873 0 0 0 -0.23196 0 1.8394 -0.27169 0.79453 -0.91775
PHE_512 -7.21777 1.06212 3.27849 -0.86048 0.05092 0.32007 2.42895 -2.49826 -0 -0 -1.16913 -0.06893 0 0 0 0 0 0.05875 0.55095 0 2.43738 -0.02664 0 1.0402 -0.33552 0.53163 -0.41727
GLY_513 -2.98735 0.68501 3.64664 -4e-05 0 0 2.28668 -1.972 -0 -0 -2.09892 -0.43599 0 0 0 0 0 0.02085 0 0 0 0.34752 0 0.83697 0.15112 0.74679 1.22729
GLY_514 -3.57352 0.61555 4.24241 -4e-05 0 0 2.58748 -2.21052 -0 -0 -2.91244 -0.43514 0 0 0 0 0 -0.00313 0 0 0 0.14574 0 0.83697 0.86732 0.69273 0.8534
ALA_515 -3.96948 1.21616 2.75647 -0.02473 1e-05 0 1.98328 -1.93202 -0 -0 -1.27266 -0.38446 0 0 0 0 0 -0.11816 0 0 0 -0.41057 0 1.8394 0.46262 0.4761 0.62196
VAL_516 -2.71693 0.45679 1.91967 -0.30544 0.18866 0.05745 1.073 -1.24156 -0 -0 -0.57633 0.18364 0 0 0 0 0 -0.0241 0.02307 0.37693 0 0.52165 0 1.9342 -0.22443 0.37657 2.02287
GLU_517 -3.15607 0.37473 2.366 -0.19924 0.02821 0.28257 1.44314 -1.24596 -0 -0 -1.10177 -0.50311 0 0 0 0 0 -0.05402 0.0516 0 3.06251 -0.04434 0 -2.7348 0.1781 0.29993 -0.95251
ASN_518 -5.80399 1.00039 5.51899 -0.31429 0.20639 0.57236 3.55421 -2.63057 -0 -0 -2.78117 -0.97064 0 0 -0.58423 -0.69753 0 0.00784 0.11371 0 1.89914 -0.88027 0 -0.93687 0.59134 1.12806 -1.00715
PRO_519 -3.41223 0.59297 2.8083 -0.07164 0 0.04374 1.56405 -1.28544 -0 -0 -0.80909 0.5975 0 0 0 0 0 -0.16458 0.0212 0.38648 0 -0.6077 0 -2.4119 0.28722 1.17405 -1.28707
GLU_520 -4.43651 0.54653 4.01083 -0.34207 0.07786 0.4221 1.77765 -1.82193 -0 -0 -1.23771 -0.68011 0 0 -0.58423 -0.69753 0 -0.08844 0.0032 0 3.55381 -0.29921 0 -2.7348 -0.37566 0.36685 -2.53937
TYR_521 -8.71335 0.94292 5.10253 -0.6405 0.10705 0.34813 2.34155 -2.92158 -0 -0 -1.5084 -0.17485 0 0 0 0 0 -0.02507 0.00378 0 2.37383 -0.21457 0.00821 1.2797 -0.23785 0.42253 -1.50593
LEU_522 -7.59039 0.98178 3.68916 -0.93818 0.80222 0.42796 2.85917 -2.63214 -0.00069 -0.00715 -1.76233 0.05517 0 0 0 0 0 0.00454 0.08296 1.74674 0 -0.19502 0 0.18072 0.0922 0.8218 -1.38148
THR_523 -3.4914 0.75417 4.08257 -0.20785 0.08505 0.07493 1.75162 -1.98766 -0 -0 -1.57237 -0.17804 0 0 0 0 0 1.02068 0.0257 0.05825 0 0.02861 2.29651 -1.0874 5.71718 1.88994 9.26048
PRO_524 -5.6066 0.9429 3.54301 -0.06709 0 0.04232 1.28099 -1.81244 -0 -0 -0.48111 0.58792 0 0 0 0 0 -0.02356 0.09428 0.15761 0 -0.37067 0 -2.4119 5.81421 1.81652 3.5064
GLN_525 -8.56749 1.14294 6.2819 -0.82493 0.16619 0.86577 3.30155 -3.5788 -0.01492 -0.11187 -3.0943 -0.82785 0 0 0 -0.64294 0 0.01729 0.01082 0 3.08839 -0.0796 0 -0.18838 0.06863 0.79176 -2.19585
GLY_526 -2.63245 0.16465 2.89375 -4e-05 0 0 1.57917 -1.54188 -0 -0 -1.58121 -0.43642 0 0 0 0 0 -0.07015 0 0 0 0.41573 0 0.83697 0.10079 0.50756 0.23644
GLY_527 -2.53702 0.30538 2.99821 -5e-05 0 0 1.22407 -1.49039 -0.00069 -0.00715 -1.22274 -0.40086 0 0 -0.64825 0 0 -0.09487 0 0 0 0.20734 0 0.83697 0.19403 0.32799 -0.30803
ALA_528 -5.82576 1.15044 3.62109 -0.02409 0 0 2.73437 -2.38944 -0 -0 -2.57015 -0.32675 0 0 0 0 0 0.00071 0 0 0 0.18077 0 1.8394 0.12708 0.45894 -1.02339
ALA_529 -4.36936 1.08006 2.90171 -0.02137 0 0 1.50829 -1.76878 -0.00983 -0.03026 -1.0802 -0.34947 0 0 0 0 0 0.0722 0 0 0 -0.34342 0 1.8394 0.80278 1.48414 1.71589
PRO_530 -6.23026 1.02517 2.58122 -0.08513 1e-05 0.05097 0.84784 -1.30925 -0 -0 -0.21791 0.58741 0 0 0 0 0 -0.10002 0.00488 0.51633 0 -0.47995 0 -2.4119 0.60889 1.49497 -3.11675
GLN_531 -5.10197 1.04038 4.69378 -0.26356 0.04376 0.23078 1.95952 -2.08733 -0 -0 -1.53849 -0.5119 0 0 -0.64825 0 0 0.4768 0.00334 0 3.39277 0.28714 0 -0.18838 5.59955 1.85536 9.24331
PRO_532 -4.25297 0.86381 2.51167 -0.08739 2e-05 0.05424 0.51056 -0.96912 -0 -0 -0.40878 0.71826 0 0 0 0 0 -0.07478 0.01323 0.4454 0 -0.09782 0 -2.4119 5.49472 1.88323 4.19238
HIS_D_533 -6.7918 1.09952 4.58729 -0.42388 0.02742 0.54691 1.86913 -2.43169 -0 -0 -0.44404 -0.29728 0 0 0 0 0 0.22754 0.0105 0 1.52138 -0.71126 0 -0.45461 -0.39249 1.28031 -0.77705
PRO_534 -3.33361 0.89509 1.99922 -0.06611 0 0.04161 0.64073 -0.76354 -0 -0 -0.38595 0.5502 0 0 0 0 0 -0.02948 0.09818 0.1522 0 -0.39284 0 -2.4119 5.8005 2.44219 5.23649
PRO_535 -4.00777 1.68185 2.85838 -0.15496 0.00042 0.10896 1.672 -1.32322 -0 -0 -0.38494 0.14157 0 0 0 0 0 0.02373 0.00324 0.58585 0 -1.00544 0 -2.4119 5.76133 2.33175 5.88086
PRO_536 -2.84398 0.60735 2.1346 -0.06899 0 0.04273 1.43474 -1.0495 -0 -0 -0.91282 0.56544 0 0 0 0 0 -0.2265 0.09968 0.24076 0 -1.17432 0 -2.4119 0.57771 1.09703 -1.88799
ALA_537 -4.00409 0.94935 3.19741 -0.02449 2e-05 0 1.99821 -1.79825 -0 -0 -0.9082 -0.38455 0 0 0 0 0 -0.1477 0 0 0 -0.26735 0 1.8394 0.97384 0.42421 1.84781
PHE_538 -9.25406 1.37181 4.0552 -0.97474 0.22368 0.34392 2.5556 -2.74691 -0 -0 -2.49985 -0.47093 0 0 0 0 0 -0.12551 0.00092 0 2.52913 0.29058 0 1.0402 0.09269 0.39458 -3.17371
SER_539 -4.17213 1.0379 4.79781 -0.02329 0 0.0569 2.12602 -2.31469 -0 -0 -1.40168 -0.63463 0 0 0 0 0 0.37163 0.01846 0.48842 0 0.28319 0.60185 -0.77834 5.68267 1.63138 7.77149
PRO_540 -4.83988 0.75789 4.30564 -0.08483 0 0.05268 1.98296 -1.98359 -0 -0 -1.45068 0.70968 0 0 0 0 0 0.0697 0.02734 0.44101 0 0.12758 0 -2.4119 5.55425 1.73249 4.99036
ALA_541 -5.69427 0.71692 4.77999 -0.01979 0 0 2.71478 -2.92014 -0.00012 -0.00264 -2.24847 -0.33346 0 0 0 0 0 -0.00868 0 0 0 0.03456 0 1.8394 -0.13023 0.55463 -0.71753
PHE_542 -7.25263 0.61035 4.60638 -0.75551 0.02311 0.22209 2.43404 -2.83246 -0.00036 -0.0057 -2.14689 -0.09612 0 0 0 0 0 0.04017 0.02471 0 1.80239 -0.45744 0 1.0402 0.14862 0.44654 -2.14851
ASP_543 -3.93401 0.34465 4.82231 -0.11188 0.02088 0.34638 1.67875 -2.3148 -0.01191 -0.09047 -1.58585 -0.1664 0 0 0 0 0 -0.03471 0.01297 0 1.97117 0.05179 0 -2.3716 -0.01742 0.47822 -0.91195
ASN_544 -3.92244 0.31119 4.83695 -0.17484 0.02018 0.25275 2.26798 -2.32464 -0.00838 -0.04799 -1.58917 -0.31576 0 0 0 0 0 -0.06642 0.00835 0 1.44201 0.19577 0 -0.93687 -0.13098 0.49708 0.31477
LEU_545 -7.31729 0.95415 5.25442 -0.50322 0.17686 0.14003 2.57807 -3.04117 -0 -0 -2.46534 0.1672 0 0 0 0 0 0.00314 0.09269 0.13997 0 -0.03006 0 0.18072 -0.08462 0.48244 -3.27201
TYR_546 -5.66111 0.80499 4.37911 -0.92429 0.06627 0.43199 2.34692 -2.47127 -0 -0 -2.56938 -0.28202 0 0 -0.49074 0 0 -0.0095 0.1138 0 2.08779 -0.12605 0.0006 1.2797 -0.10546 0.4084 -0.72026
TYR_547 -5.32061 0.77674 1.86147 -0.61141 0.03211 0.29912 0.79463 -1.45896 -0.02029 -0.13846 0.01985 -0.04889 0 0 0 0 0 0.01053 0 0 2.03943 -0.34009 0.00351 1.2797 -0.1414 0.56197 -0.40108
TRP_548 -9.98586 1.29402 5.27118 -1.03607 0.09435 0.47656 2.53299 -2.74574 -0.03269 -0.25573 -0.38591 0.06056 0 0 -0.60959 0 0 0.03773 0.40051 0 1.70419 -0.33205 0 1.6906 -0.00519 0.98309 -0.84306
ASP_549 -3.83314 0.59759 4.90276 -0.12179 0.01492 0.36798 1.41977 -2.0402 -0.00714 -0.0914 -2.27621 -1.34224 0 0 -0.69553 -0.72566 0 -0.00941 0.0847 0 3.98849 0.05104 0 -2.3716 -0.04262 1.13023 -0.99948
GLN_550 -3.35037 0.46633 4.37639 -0.69132 0.14988 0.72158 1.81747 -1.74361 -0.01892 -0.10384 -1.29738 -0.50993 0 0 -0.69553 -0.72566 0 10.58 0.17328 0 2.4268 -0.23017 0 -0.18838 -0.27779 12.5295 23.4084
ASP_551 -6.65368 2.0595 7.68588 -0.14951 0.00051 0.51958 3.24145 -3.09249 -0 -0 -5.61337 -0.86932 0 0 -1.48671 0 0 0.39968 0.00836 0 3.14391 -0.48975 0 -2.3716 1.59517 15.376 13.3036
PRO_552 -6.95194 1.80593 4.9269 -0.06682 0 0.04323 2.05869 -1.90247 -0.00098 -0.00261 -0.37077 0.55698 0 0 0 0 0 0.00016 0.09081 0.12949 0 -0.75525 0 -2.4119 7.74288 5.1483 10.0406
PRO_553 -4.97512 0.88828 2.90578 -0.07745 1e-05 0.04632 0.67626 -1.05658 -0 -0 -0.55521 0.52249 0 0 0 0 0 -0.24697 0.02419 0.36087 0 -0.81724 0 -2.4119 6.3701 2.33068 3.9845
GLU_554 -4.57613 0.67888 6.25467 -0.4976 0.31387 0.7297 2.53519 -2.33714 -0.04059 -0.26906 -3.21506 -1.04198 0 0 -0.85543 -0.57026 0 0.29052 0.4429 0 5.28647 0.23077 0 -2.7348 2.16638 1.11478 3.90607
ARG_555 -6.18048 0.49068 4.71522 -0.67579 0.14014 0.29969 1.36304 -2.04526 -0.00098 -0.00261 -0.71929 0.57016 0 0 -0.37384 0 0 -0.05031 0.13164 2.19814 0 0.05862 0 -1.2888 1.78969 0.85885 1.27849
GLY_556 -1.11531 0.07002 1.07679 -5e-05 0 0 0.12604 -0.50567 -0.00315 -0.00906 0.57368 -0.38916 0 0 0 0 0 -0.00437 0 0 0 0.14017 0 0.83697 0.59124 0.30536 1.69351
ALA_557 -2.8414 0.51471 2.39379 -0.02399 0.00014 0 1.0078 -1.21191 -0 -0 -0.88481 -0.44884 0 0 -0.37384 0 0 0.08882 0 0 0 -0.05269 0 1.8394 1.07776 0.64237 1.72728
PRO_558 -7.87819 1.68897 4.34847 -0.21896 0.02766 0.16299 0.69561 -1.78436 -0.0016 -0.03075 -0.31398 -0.07614 0 0 0 0 0 0.68148 0.01777 0.32827 0 -0.7814 0 -2.4119 0.33185 1.45624 -3.75796
PRO_559 -5.69884 0.68729 3.45441 -0.06621 2e-05 0.04288 0.82829 -1.37907 -0 -0 -0.20612 0.64815 0 0 0 0 0 0.02047 0.03683 0.07707 0 0.08231 0 -2.4119 0.45793 1.1186 -2.30787
SER_560 -4.86535 0.25008 4.36864 -0.02311 0 0.0365 2.67284 -2.16665 -0.03389 -0.3162 -1.46451 -0.68489 0 0 -0.69819 0 0 0.05771 0.00473 0.46147 0 -0.27986 0.60002 -0.77834 2.62148 0.38498 0.14743
THR_561 -6.14506 0.43118 4.88829 -0.22376 0.15622 0.09321 2.79061 -2.63856 -0.022 -0.14768 -2.88645 -0.55659 0 0 -0.68325 0 0 0.12911 0.05698 0.97193 0 -0.07373 4.15312 -1.0874 1.92493 0.55008 1.68117
PHE_562 -6.72482 0.72795 2.49907 -0.54181 0.02337 0.22601 1.35836 -1.70751 -0 -0 -2.73187 0.19642 0 0 -0.68325 0 0 0.05542 0.09145 0 2.08028 -0.26329 0 1.0402 -0.2109 0.73449 -3.83043
LYS_563 -6.35803 0.42268 6.05211 -0.49869 0.09243 0.29703 2.75796 -2.50446 -0 -0 -3.55654 -0.07021 0 0 0 -0.87207 0 0.50594 0.45743 2.99327 0 0.15113 0 -1.5107 0.95016 0.86045 0.16989
GLY_564 -2.60613 0.25465 1.79814 -0.00063 0 0 0.85479 -1.04421 -0 -0 -0.18576 -0.2424 0 0 0 0 0 0.03454 0 0 0 -1.51271 0 0.83697 1.11907 1.17854 0.48487
THR_565 -4.12426 0.78653 3.11752 -0.11801 0.04814 0.05101 1.63171 -1.64461 -0 -0 -0.18399 -1.05185 0 0 0 0 0 0.78255 0.14747 0.39944 0 0.12098 2.2835 -1.0874 5.72224 2.02314 8.90411
PRO_566 -7.41359 1.36793 4.6134 -0.129 9e-05 0.09093 1.84034 -2.07415 -0 -0 -1.61042 0.30858 0 0 0 0 0 -0.0047 0.02611 0.28843 0 -1.1645 0 -2.4119 5.521 1.61603 0.86458
THR_567 -7.39173 0.99978 3.94466 -0.12082 0.08184 0.08283 2.32786 -2.1863 -0 -0 -1.967 -0.70454 0 0 -1.41276 0 0 0.00492 0.03253 0.09963 0 -0.45473 2.40336 -1.0874 -0.33529 0.80165 -4.88151
ALA_568 -5.65276 0.65609 4.26036 -0.01559 0 0 2.84258 -2.38868 -0 -0 -2.86622 -0.36168 0 0 0 0 0 0.01366 0 0 0 -0.06649 0 1.8394 0.22917 2.2014 0.69124
GLU_569 -4.37687 0.72383 4.53189 -0.18933 0.0195 0.27842 2.40645 -1.93598 -0.0056 -0.08837 -2.10129 -0.58327 0 0 -0.69819 -0.87207 0 0.01792 0.0506 0 3.12998 0.10034 0 -2.7348 0.44003 2.13278 0.24598
ASN_570 -1.40186 0.32867 1.22851 -0.18989 0.01946 0.28859 0.06671 -0.55107 -0 -0 -0.12683 -0.47916 0 0 0 0 0 -0.07142 0.00053 0 2.83163 -0.38818 0 -0.93687 -0.22587 1.1862 1.57916
PRO_571 -3.57013 0.57995 2.33594 -0.20622 0.01036 0.14932 0.60635 -1.02624 -0 -0 -0.31931 0.0178 0 0 0 0 0 0.004 0.00855 0.35595 0 -0.86495 0 -2.4119 -0.38919 0.81873 -3.90099
GLU_572 -2.05882 0.11724 1.33166 -0.46061 0.27351 1.4535 0.12914 -0.72729 -0.02833 -0.15555 -0.26862 -3.05093 0 0 0 0 0 -0.05754 0.01227 0 4.02009 -0.32426 0 -2.7348 -0.44782 0.21293 -2.76423
TYR_573 -3.02064 0.18416 2.10817 -0.62684 0.05056 0.35187 0.37272 -1.15624 -0.02833 -0.15555 0.08446 -0.16873 0 0 0 0 0 0.008 0.03677 0 1.86428 -0.34364 0.0004 1.2797 -0.47581 0.11945 0.48476
LEU_574 -1.99687 0.42483 0.85988 -0.46203 0.25957 0.08478 0.03378 -0.55802 -0 -0 0.04037 0.09919 0 0 0 0 0 0.00116 0.03194 0.61258 0 -0.18699 0 0.18072 -0.25063 0.27691 -0.54884
GLY_575 -1.18129 0.33613 0.86033 -0.0003 0 0 0.08549 -0.49925 -0 -0 0.55634 -0.15662 0 0 0 0 0 -0.11649 0 0 0 -0.98286 0 0.83697 -0.06718 0.27301 -0.05571
LEU_576 -4.44883 0.42734 1.02042 -0.59416 0.18486 0.2047 1.15105 -1.06799 -0 -0 -0.01225 -0.07193 0 0 0 0 0 -0.04804 0.1055 1.18814 0 -0.11981 0 0.18072 0.35232 0.47092 -1.07701
ASP_577 -2.28484 0.28868 1.70516 -0.22947 0.08482 0.77108 0.17294 -0.95529 -0 -0 -0.41073 -3.59588 0 0 0 0 0 -0.05228 0.2295 0 3.157 -0.34332 0 -2.3716 -0.03836 0.68571 -3.18688
VAL_578 -3.02921 0.61456 1.86947 -0.32854 0.32014 0.08023 0.66813 -1.24095 -0.00628 -0.08015 -0.05426 -0.68781 0 0 0 0 0 -0.03787 0.00049 0.16267 0 0.26013 0 1.9342 1.10629 1.41358 2.96481
PRO_579 -4.40485 0.74396 2.03103 -0.2047 0.00961 0.15178 0.54727 -0.96653 -0 -0 -0.86708 -0.02629 0 0 0 0 0 -0.00941 0.02804 0.51811 0 -0.97494 0 -2.4119 1.2205 1.35771 -3.25768
VAL:CtermProteinFull_580 -3.50665 0.25135 3.12577 -0.35337 0.59373 0.14191 1.1189 -1.3628 -0.0016 -0.03075 -1.8191 -0.74901 0 0 0 0 0 0 0.00055 0.07195 0 0 0 1.9342 -0.2544 0.52403 -0.31529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690843 DOMAINID 682427 MODEL 3 9QBG.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 141.904
ATOM      1  N   LYS A   1     132.516 119.864 190.576  1.00  9.220          N  
ATOM      2  CA  LYS A   1     133.171 120.676 191.588  1.00  9.390          C  
ATOM      3  C   LYS A   1     132.992 122.187 191.347  1.00  8.250          C  
ATOM      4  O   LYS A   1     132.965 122.961 192.312  1.00  8.290          O  
ATOM      5  CB  LYS A   1     134.659 120.311 191.674  1.00 13.080          C  
ATOM      6  CG  LYS A   1     134.942 118.886 192.206  1.00 13.080          C  
ATOM      7  CD  LYS A   1     136.437 118.610 192.300  1.00 13.080          C  
ATOM      8  CE  LYS A   1     136.730 117.160 192.701  1.00 13.080          C  
ATOM      9  NZ  LYS A   1     138.198 116.882 192.743  1.00 13.080          N  
ATOM     10 1H   LYS A   1     132.915 118.937 190.582  1.00 11.060          H  
ATOM     11 2H   LYS A   1     131.539 119.799 190.817  1.00 11.060          H  
ATOM     12 3H   LYS A   1     132.636 120.274 189.655  1.00 11.060          H  
ATOM     13  HA  LYS A   1     132.714 120.445 192.551  1.00 11.270          H  
ATOM     14 1HB  LYS A   1     135.108 120.394 190.682  1.00 15.690          H  
ATOM     15 2HB  LYS A   1     135.169 121.015 192.327  1.00 15.690          H  
ATOM     16 1HG  LYS A   1     134.494 118.768 193.195  1.00 15.690          H  
ATOM     17 2HG  LYS A   1     134.504 118.149 191.535  1.00 15.690          H  
ATOM     18 1HD  LYS A   1     136.889 118.794 191.342  1.00 15.690          H  
ATOM     19 2HD  LYS A   1     136.888 119.281 193.030  1.00 15.690          H  
ATOM     20 1HE  LYS A   1     136.298 116.950 193.679  1.00 15.690          H  
ATOM     21 2HE  LYS A   1     136.272 116.500 191.963  1.00 15.690          H  
ATOM     22 1HZ  LYS A   1     138.360 115.910 192.974  1.00 15.690          H  
ATOM     23 2HZ  LYS A   1     138.589 117.068 191.830  1.00 15.690          H  
ATOM     24 3HZ  LYS A   1     138.643 117.475 193.428  1.00 15.690          H  
ATOM     25  N   ARG A   2     132.888 122.618 190.075  1.00  7.300          N  
ATOM     26  CA  ARG A   2     132.704 124.044 189.758  1.00  6.180          C  
ATOM     27  C   ARG A   2     131.612 124.315 188.709  1.00  5.370          C  
ATOM     28  O   ARG A   2     131.309 123.467 187.859  1.00  5.050          O  
ATOM     29  CB  ARG A   2     134.010 124.658 189.258  1.00  9.100          C  
ATOM     30  CG  ARG A   2     135.034 125.012 190.347  1.00  9.100          C  
ATOM     31  CD  ARG A   2     135.969 123.909 190.679  1.00  9.100          C  
ATOM     32  NE  ARG A   2     136.945 124.310 191.665  1.00  9.100          N  
ATOM     33  CZ  ARG A   2     136.742 124.299 193.009  1.00  9.100          C  
ATOM     34  NH1 ARG A   2     135.575 123.937 193.547  1.00  9.100          N  
ATOM     35  NH2 ARG A   2     137.738 124.666 193.803  1.00  9.100          N  
ATOM     36  H   ARG A   2     132.958 121.967 189.293  1.00  8.760          H  
ATOM     37  HA  ARG A   2     132.417 124.562 190.674  1.00  7.420          H  
ATOM     38 1HB  ARG A   2     134.476 123.956 188.586  1.00 10.920          H  
ATOM     39 2HB  ARG A   2     133.799 125.561 188.696  1.00 10.920          H  
ATOM     40 1HG  ARG A   2     135.634 125.831 189.991  1.00 10.920          H  
ATOM     41 2HG  ARG A   2     134.510 125.314 191.251  1.00 10.920          H  
ATOM     42 1HD  ARG A   2     135.465 123.061 191.049  1.00 10.920          H  
ATOM     43 2HD  ARG A   2     136.507 123.631 189.775  1.00 10.920          H  
ATOM     44  HE  ARG A   2     137.861 124.609 191.345  1.00 10.920          H  
ATOM     45 1HH1 ARG A   2     134.759 123.662 192.973  1.00 10.920          H  
ATOM     46 2HH1 ARG A   2     135.464 123.941 194.548  1.00 10.920          H  
ATOM     47 1HH2 ARG A   2     138.633 124.942 193.403  1.00 10.920          H  
ATOM     48 2HH2 ARG A   2     137.624 124.678 194.803  1.00 10.920          H  
ATOM     49  N   ARG A   3     131.013 125.513 188.798  1.00  5.060          N  
ATOM     50  CA  ARG A   3     130.015 126.017 187.847  1.00  4.320          C  
ATOM     51  C   ARG A   3     129.747 127.498 188.106  1.00  4.450          C  
ATOM     52  O   ARG A   3     130.251 128.054 189.081  1.00  4.920          O  
ATOM     53  CB  ARG A   3     128.690 125.282 187.942  1.00  6.340          C  
ATOM     54  CG  ARG A   3     127.951 125.439 189.253  1.00  6.340          C  
ATOM     55  CD  ARG A   3     126.629 124.776 189.197  1.00  6.340          C  
ATOM     56  NE  ARG A   3     125.906 124.911 190.452  1.00  6.340          N  
ATOM     57  CZ  ARG A   3     125.106 125.952 190.789  1.00  6.340          C  
ATOM     58  NH1 ARG A   3     124.899 126.949 189.956  1.00  6.340          N  
ATOM     59  NH2 ARG A   3     124.523 125.972 191.976  1.00  6.340          N  
ATOM     60  H   ARG A   3     131.306 126.134 189.545  1.00  6.070          H  
ATOM     61  HA  ARG A   3     130.404 125.911 186.842  1.00  5.180          H  
ATOM     62 1HB  ARG A   3     128.027 125.631 187.152  1.00  7.610          H  
ATOM     63 2HB  ARG A   3     128.842 124.223 187.774  1.00  7.610          H  
ATOM     64 1HG  ARG A   3     128.534 124.987 190.056  1.00  7.610          H  
ATOM     65 2HG  ARG A   3     127.791 126.495 189.473  1.00  7.610          H  
ATOM     66 1HD  ARG A   3     126.033 125.205 188.396  1.00  7.610          H  
ATOM     67 2HD  ARG A   3     126.772 123.725 189.000  1.00  7.610          H  
ATOM     68  HE  ARG A   3     126.030 124.181 191.139  1.00  7.610          H  
ATOM     69 1HH1 ARG A   3     125.327 126.949 189.040  1.00  7.610          H  
ATOM     70 2HH1 ARG A   3     124.307 127.719 190.248  1.00  7.610          H  
ATOM     71 1HH2 ARG A   3     124.676 125.217 192.630  1.00  7.610          H  
ATOM     72 2HH2 ARG A   3     123.932 126.751 192.232  1.00  7.610          H  
ATOM     73  N   GLN A   4     128.987 128.146 187.218  1.00  4.140          N  
ATOM     74  CA  GLN A   4     128.492 129.495 187.478  1.00  4.390          C  
ATOM     75  C   GLN A   4     127.029 129.635 187.018  1.00  3.660          C  
ATOM     76  O   GLN A   4     126.115 129.711 187.838  1.00  3.260          O  
ATOM     77  CB  GLN A   4     129.358 130.514 186.750  1.00  6.050          C  
ATOM     78  CG  GLN A   4     128.978 131.942 186.979  1.00  6.050          C  
ATOM     79  CD  GLN A   4     129.772 132.803 186.093  1.00  6.050          C  
ATOM     80  OE1 GLN A   4     130.878 132.390 185.716  1.00  6.050          O  
ATOM     81  NE2 GLN A   4     129.239 133.973 185.726  1.00  6.050          N  
ATOM     82  H   GLN A   4     128.650 127.653 186.406  1.00  4.970          H  
ATOM     83  HA  GLN A   4     128.529 129.687 188.552  1.00  5.270          H  
ATOM     84 1HB  GLN A   4     130.390 130.402 187.090  1.00  7.260          H  
ATOM     85 2HB  GLN A   4     129.355 130.327 185.682  1.00  7.260          H  
ATOM     86 1HG  GLN A   4     127.942 132.106 186.759  1.00  7.260          H  
ATOM     87 2HG  GLN A   4     129.190 132.195 188.012  1.00  7.260          H  
ATOM     88 1HE2 GLN A   4     129.722 134.606 185.096  1.00  7.260          H  
ATOM     89 2HE2 GLN A   4     128.341 134.250 186.073  1.00  7.260          H  
ATOM     90  N   GLN A   5     126.845 129.712 185.685  1.00  3.780          N  
ATOM     91  CA  GLN A   5     125.568 129.809 184.979  1.00  3.520          C  
ATOM     92  C   GLN A   5     125.758 129.052 183.683  1.00  2.260          C  
ATOM     93  O   GLN A   5     124.860 128.418 183.132  1.00  2.050          O  
ATOM     94  CB  GLN A   5     125.216 131.268 184.655  1.00  5.030          C  
ATOM     95  CG  GLN A   5     124.907 132.163 185.837  1.00  5.030          C  
ATOM     96  CD  GLN A   5     124.642 133.615 185.433  1.00  5.030          C  
ATOM     97  OE1 GLN A   5     125.137 134.120 184.403  1.00  5.030          O  
ATOM     98  NE2 GLN A   5     123.850 134.300 186.256  1.00  5.030          N  
ATOM     99  H   GLN A   5     127.654 129.657 185.087  1.00  4.540          H  
ATOM    100  HA  GLN A   5     124.777 129.338 185.561  1.00  4.220          H  
ATOM    101 1HB  GLN A   5     126.056 131.710 184.142  1.00  6.040          H  
ATOM    102 2HB  GLN A   5     124.367 131.298 183.973  1.00  6.040          H  
ATOM    103 1HG  GLN A   5     124.015 131.778 186.329  1.00  6.040          H  
ATOM    104 2HG  GLN A   5     125.726 132.156 186.531  1.00  6.040          H  
ATOM    105 1HE2 GLN A   5     123.622 135.256 186.061  1.00  6.040          H  
ATOM    106 2HE2 GLN A   5     123.470 133.856 187.073  1.00  6.040          H  
ATOM    107  N   LYS A   6     126.988 129.225 183.214  1.00  1.550          N  
ATOM    108  CA  LYS A   6     127.570 128.831 181.929  1.00  0.990          C  
ATOM    109  C   LYS A   6     127.555 127.351 181.637  1.00  1.500          C  
ATOM    110  O   LYS A   6     127.295 126.913 180.517  1.00  2.550          O  
ATOM    111  CB  LYS A   6     129.025 129.239 182.016  1.00  1.610          C  
ATOM    112  CG  LYS A   6     129.274 130.680 181.991  1.00  1.610          C  
ATOM    113  CD  LYS A   6     130.669 130.938 182.445  1.00  1.610          C  
ATOM    114  CE  LYS A   6     130.996 132.380 182.431  1.00  1.610          C  
ATOM    115  NZ  LYS A   6     132.121 132.659 183.296  1.00  1.610          N  
ATOM    116  H   LYS A   6     127.579 129.748 183.844  1.00  1.860          H  
ATOM    117  HA  LYS A   6     127.043 129.355 181.129  1.00  1.190          H  
ATOM    118 1HB  LYS A   6     129.469 128.827 182.921  1.00  1.930          H  
ATOM    119 2HB  LYS A   6     129.561 128.810 181.167  1.00  1.930          H  
ATOM    120 1HG  LYS A   6     129.175 131.016 180.965  1.00  1.930          H  
ATOM    121 2HG  LYS A   6     128.559 131.224 182.612  1.00  1.930          H  
ATOM    122 1HD  LYS A   6     130.812 130.571 183.466  1.00  1.930          H  
ATOM    123 2HD  LYS A   6     131.368 130.411 181.797  1.00  1.930          H  
ATOM    124 1HE  LYS A   6     131.265 132.651 181.439  1.00  1.930          H  
ATOM    125 2HE  LYS A   6     130.140 132.984 182.742  1.00  1.930          H  
ATOM    126 1HZ  LYS A   6     132.323 133.631 183.253  1.00  1.930          H  
ATOM    127 2HZ  LYS A   6     131.845 132.418 184.243  1.00  1.930          H  
ATOM    128 3HZ  LYS A   6     132.952 132.107 183.090  1.00  1.930          H  
ATOM    129  N   ILE A   7     127.880 126.588 182.663  1.00  1.250          N  
ATOM    130  CA  ILE A   7     127.997 125.162 182.559  1.00  2.050          C  
ATOM    131  C   ILE A   7     127.249 124.474 183.667  1.00  1.490          C  
ATOM    132  O   ILE A   7     127.015 125.043 184.737  1.00  1.520          O  
ATOM    133  CB  ILE A   7     129.482 124.731 182.658  1.00  2.550          C  
ATOM    134  CG1 ILE A   7     130.085 125.128 184.093  1.00  2.550          C  
ATOM    135  CG2 ILE A   7     130.264 125.367 181.508  1.00  2.550          C  
ATOM    136  CD1 ILE A   7     131.458 124.548 184.392  1.00  2.550          C  
ATOM    137  H   ILE A   7     128.043 127.016 183.552  1.00  1.500          H  
ATOM    138  HA  ILE A   7     127.583 124.838 181.606  1.00  2.460          H  
ATOM    139  HB  ILE A   7     129.548 123.648 182.575  1.00  3.060          H  
ATOM    140 1HG1 ILE A   7     130.143 126.210 184.169  1.00  3.060          H  
ATOM    141 2HG1 ILE A   7     129.431 124.752 184.870  1.00  3.060          H  
ATOM    142 1HG2 ILE A   7     131.285 125.051 181.532  1.00  3.060          H  
ATOM    143 2HG2 ILE A   7     129.819 125.037 180.585  1.00  3.060          H  
ATOM    144 3HG2 ILE A   7     130.226 126.442 181.565  1.00  3.060          H  
ATOM    145 1HD1 ILE A   7     131.787 124.844 185.383  1.00  3.060          H  
ATOM    146 2HD1 ILE A   7     131.399 123.455 184.347  1.00  3.060          H  
ATOM    147 3HD1 ILE A   7     132.159 124.904 183.678  1.00  3.060          H  
ATOM    148  N   ARG A   8     126.978 123.211 183.451  1.00  1.120          N  
ATOM    149  CA  ARG A   8     126.481 122.377 184.511  1.00  1.370          C  
ATOM    150  C   ARG A   8     127.757 121.892 185.195  1.00  1.270          C  
ATOM    151  O   ARG A   8     128.822 121.912 184.583  1.00  1.220          O  
ATOM    152  CB  ARG A   8     125.575 121.286 183.976  1.00  1.820          C  
ATOM    153  CG  ARG A   8     124.301 121.837 183.326  1.00  1.820          C  
ATOM    154  CD  ARG A   8     123.396 120.769 182.820  1.00  1.820          C  
ATOM    155  NE  ARG A   8     122.243 121.332 182.096  1.00  1.820          N  
ATOM    156  CZ  ARG A   8     121.079 121.754 182.652  1.00  1.820          C  
ATOM    157  NH1 ARG A   8     120.890 121.691 183.956  1.00  1.820          N  
ATOM    158  NH2 ARG A   8     120.121 122.241 181.873  1.00  1.820          N  
ATOM    159  H   ARG A   8     127.159 122.830 182.535  1.00  1.340          H  
ATOM    160  HA  ARG A   8     125.908 122.978 185.218  1.00  1.640          H  
ATOM    161 1HB  ARG A   8     126.078 120.734 183.225  1.00  2.180          H  
ATOM    162 2HB  ARG A   8     125.296 120.597 184.772  1.00  2.180          H  
ATOM    163 1HG  ARG A   8     123.763 122.438 184.056  1.00  2.180          H  
ATOM    164 2HG  ARG A   8     124.577 122.467 182.481  1.00  2.180          H  
ATOM    165 1HD  ARG A   8     123.951 120.136 182.126  1.00  2.180          H  
ATOM    166 2HD  ARG A   8     123.033 120.159 183.643  1.00  2.180          H  
ATOM    167  HE  ARG A   8     122.328 121.408 181.090  1.00  2.180          H  
ATOM    168 1HH1 ARG A   8     121.610 121.326 184.558  1.00  2.180          H  
ATOM    169 2HH1 ARG A   8     120.019 122.011 184.357  1.00  2.180          H  
ATOM    170 1HH2 ARG A   8     120.261 122.294 180.871  1.00  2.180          H  
ATOM    171 2HH2 ARG A   8     119.253 122.562 182.278  1.00  2.180          H  
ATOM    172  N   LYS A   9     127.657 121.416 186.417  1.00  1.220          N  
ATOM    173  CA  LYS A   9     128.837 121.008 187.182  1.00  1.040          C  
ATOM    174  C   LYS A   9     129.891 120.156 186.454  1.00  1.010          C  
ATOM    175  O   LYS A   9     129.577 119.127 185.837  1.00  1.150          O  
ATOM    176  CB  LYS A   9     128.384 120.200 188.397  1.00  1.530          C  
ATOM    177  CG  LYS A   9     127.602 120.966 189.456  1.00  1.530          C  
ATOM    178  CD  LYS A   9     127.240 120.044 190.628  1.00  1.530          C  
ATOM    179  CE  LYS A   9     126.460 120.774 191.718  1.00  1.530          C  
ATOM    180  NZ  LYS A   9     126.105 119.863 192.852  1.00  1.530          N  
ATOM    181  H   LYS A   9     126.749 121.387 186.851  1.00  1.460          H  
ATOM    182  HA  LYS A   9     129.340 121.916 187.519  1.00  1.250          H  
ATOM    183 1HB  LYS A   9     127.761 119.372 188.059  1.00  1.830          H  
ATOM    184 2HB  LYS A   9     129.260 119.768 188.878  1.00  1.830          H  
ATOM    185 1HG  LYS A   9     128.201 121.806 189.816  1.00  1.830          H  
ATOM    186 2HG  LYS A   9     126.686 121.350 189.019  1.00  1.830          H  
ATOM    187 1HD  LYS A   9     126.633 119.216 190.258  1.00  1.830          H  
ATOM    188 2HD  LYS A   9     128.151 119.635 191.063  1.00  1.830          H  
ATOM    189 1HE  LYS A   9     127.065 121.596 192.099  1.00  1.830          H  
ATOM    190 2HE  LYS A   9     125.543 121.180 191.290  1.00  1.830          H  
ATOM    191 1HZ  LYS A   9     125.591 120.376 193.554  1.00  1.830          H  
ATOM    192 2HZ  LYS A   9     125.533 119.102 192.510  1.00  1.830          H  
ATOM    193 3HZ  LYS A   9     126.948 119.488 193.264  1.00  1.830          H  
ATOM    194  N   TYR A  10     131.166 120.562 186.606  1.00  0.890          N  
ATOM    195  CA  TYR A  10     132.299 119.821 186.039  1.00  0.880          C  
ATOM    196  C   TYR A  10     133.564 120.095 186.895  1.00  0.620          C  
ATOM    197  O   TYR A  10     133.505 120.842 187.884  1.00  0.520          O  
ATOM    198  CB  TYR A  10     132.487 120.198 184.550  1.00  1.240          C  
ATOM    199  CG  TYR A  10     133.382 119.233 183.746  1.00  1.240          C  
ATOM    200  CD1 TYR A  10     132.844 118.033 183.310  1.00  1.240          C  
ATOM    201  CD2 TYR A  10     134.710 119.524 183.458  1.00  1.240          C  
ATOM    202  CE1 TYR A  10     133.625 117.134 182.608  1.00  1.240          C  
ATOM    203  CE2 TYR A  10     135.481 118.623 182.771  1.00  1.240          C  
ATOM    204  CZ  TYR A  10     134.956 117.436 182.346  1.00  1.240          C  
ATOM    205  OH  TYR A  10     135.757 116.541 181.658  1.00  1.240          O  
ATOM    206  H   TYR A  10     131.325 121.453 187.090  1.00  1.070          H  
ATOM    207  HA  TYR A  10     132.082 118.753 186.096  1.00  1.060          H  
ATOM    208 1HB  TYR A  10     131.506 120.236 184.062  1.00  1.480          H  
ATOM    209 2HB  TYR A  10     132.905 121.186 184.481  1.00  1.480          H  
ATOM    210  HD1 TYR A  10     131.800 117.795 183.526  1.00  1.480          H  
ATOM    211  HD2 TYR A  10     135.154 120.454 183.784  1.00  1.480          H  
ATOM    212  HE1 TYR A  10     133.198 116.189 182.273  1.00  1.480          H  
ATOM    213  HE2 TYR A  10     136.518 118.855 182.571  1.00  1.480          H  
ATOM    214  HH  TYR A  10     136.649 116.905 181.595  1.00  1.480          H  
ATOM    215  N   THR A  11     134.707 119.486 186.549  1.00  0.610          N  
ATOM    216  CA  THR A  11     135.966 119.703 187.282  1.00  0.390          C  
ATOM    217  C   THR A  11     136.951 120.500 186.440  1.00  0.230          C  
ATOM    218  O   THR A  11     137.247 120.136 185.304  1.00  0.330          O  
ATOM    219  CB  THR A  11     136.592 118.373 187.728  1.00  0.630          C  
ATOM    220  OG1 THR A  11     135.679 117.709 188.610  1.00  0.630          O  
ATOM    221  CG2 THR A  11     137.918 118.627 188.459  1.00  0.630          C  
ATOM    222  H   THR A  11     134.712 118.869 185.747  1.00  0.730          H  
ATOM    223  HA  THR A  11     135.752 120.287 188.176  1.00  0.470          H  
ATOM    224  HB  THR A  11     136.757 117.746 186.861  1.00  0.760          H  
ATOM    225  HG1 THR A  11     134.926 117.398 188.103  1.00  0.760          H  
ATOM    226 1HG2 THR A  11     138.333 117.678 188.785  1.00  0.760          H  
ATOM    227 2HG2 THR A  11     138.629 119.115 187.795  1.00  0.760          H  
ATOM    228 3HG2 THR A  11     137.741 119.259 189.318  1.00  0.760          H  
ATOM    229  N   MET A  12     137.462 121.599 187.006  1.00  0.470          N  
ATOM    230  CA  MET A  12     138.328 122.505 186.251  1.00  0.570          C  
ATOM    231  C   MET A  12     139.825 122.407 186.475  1.00  0.580          C  
ATOM    232  O   MET A  12     140.610 122.895 185.660  1.00  0.680          O  
ATOM    233  CB  MET A  12     138.034 123.943 186.611  1.00  0.760          C  
ATOM    234  CG  MET A  12     136.699 124.464 186.338  1.00  0.760          C  
ATOM    235  SD  MET A  12     136.163 124.387 184.639  1.00  0.760          S  
ATOM    236  CE  MET A  12     134.945 123.097 184.859  1.00  0.760          C  
ATOM    237  H   MET A  12     137.181 121.817 187.951  1.00  0.560          H  
ATOM    238  HA  MET A  12     138.143 122.338 185.191  1.00  0.680          H  
ATOM    239 1HB  MET A  12     138.217 124.085 187.674  1.00  0.910          H  
ATOM    240 2HB  MET A  12     138.741 124.572 186.087  1.00  0.910          H  
ATOM    241 1HG  MET A  12     135.991 123.919 186.936  1.00  0.910          H  
ATOM    242 2HG  MET A  12     136.703 125.497 186.659  1.00  0.910          H  
ATOM    243 1HE  MET A  12     134.465 122.875 183.935  1.00  0.910          H  
ATOM    244 2HE  MET A  12     135.405 122.224 185.214  1.00  0.910          H  
ATOM    245 3HE  MET A  12     134.192 123.419 185.587  1.00  0.910          H  
ATOM    246  N   ARG A  13     140.268 121.826 187.577  1.00  0.490          N  
ATOM    247  CA  ARG A  13     141.699 121.877 187.866  1.00  0.520          C  
ATOM    248  C   ARG A  13     142.573 121.432 186.708  1.00  0.620          C  
ATOM    249  O   ARG A  13     143.498 122.128 186.293  1.00  0.720          O  
ATOM    250  CB  ARG A  13     142.049 121.032 189.074  1.00  0.720          C  
ATOM    251  CG  ARG A  13     143.526 121.070 189.428  1.00  0.720          C  
ATOM    252  CD  ARG A  13     143.850 120.290 190.609  1.00  0.720          C  
ATOM    253  NE  ARG A  13     145.277 120.353 190.890  1.00  0.720          N  
ATOM    254  CZ  ARG A  13     145.907 119.642 191.854  1.00  0.720          C  
ATOM    255  NH1 ARG A  13     145.226 118.813 192.628  1.00  0.720          N  
ATOM    256  NH2 ARG A  13     147.210 119.772 192.029  1.00  0.720          N  
ATOM    257  H   ARG A  13     139.623 121.385 188.217  1.00  0.590          H  
ATOM    258  HA  ARG A  13     141.959 122.907 188.092  1.00  0.620          H  
ATOM    259 1HB  ARG A  13     141.485 121.371 189.937  1.00  0.860          H  
ATOM    260 2HB  ARG A  13     141.780 119.994 188.883  1.00  0.860          H  
ATOM    261 1HG  ARG A  13     144.123 120.665 188.611  1.00  0.860          H  
ATOM    262 2HG  ARG A  13     143.833 122.086 189.607  1.00  0.860          H  
ATOM    263 1HD  ARG A  13     143.309 120.685 191.468  1.00  0.860          H  
ATOM    264 2HD  ARG A  13     143.573 119.251 190.437  1.00  0.860          H  
ATOM    265  HE  ARG A  13     145.839 121.005 190.307  1.00  0.860          H  
ATOM    266 1HH1 ARG A  13     144.231 118.704 192.506  1.00  0.860          H  
ATOM    267 2HH1 ARG A  13     145.702 118.284 193.345  1.00  0.860          H  
ATOM    268 1HH2 ARG A  13     147.742 120.400 191.445  1.00  0.860          H  
ATOM    269 2HH2 ARG A  13     147.679 119.241 192.747  1.00  0.860          H  
ATOM    270  N   ARG A  14     142.241 120.307 186.113  1.00  0.630          N  
ATOM    271  CA  ARG A  14     143.087 119.773 185.069  1.00  0.750          C  
ATOM    272  C   ARG A  14     142.799 120.381 183.698  1.00  0.820          C  
ATOM    273  O   ARG A  14     143.467 120.045 182.728  1.00  0.970          O  
ATOM    274  CB  ARG A  14     142.911 118.271 185.036  1.00  1.000          C  
ATOM    275  CG  ARG A  14     143.433 117.572 186.300  1.00  1.000          C  
ATOM    276  CD  ARG A  14     143.139 116.138 186.289  1.00  1.000          C  
ATOM    277  NE  ARG A  14     143.527 115.472 187.527  1.00  1.000          N  
ATOM    278  CZ  ARG A  14     144.744 114.953 187.815  1.00  1.000          C  
ATOM    279  NH1 ARG A  14     145.754 115.022 186.969  1.00  1.000          N  
ATOM    280  NH2 ARG A  14     144.926 114.360 188.986  1.00  1.000          N  
ATOM    281  H   ARG A  14     141.430 119.797 186.427  1.00  0.760          H  
ATOM    282  HA  ARG A  14     144.124 119.990 185.327  1.00  0.900          H  
ATOM    283 1HB  ARG A  14     141.859 118.024 184.910  1.00  1.200          H  
ATOM    284 2HB  ARG A  14     143.452 117.865 184.180  1.00  1.200          H  
ATOM    285 1HG  ARG A  14     144.518 117.697 186.348  1.00  1.200          H  
ATOM    286 2HG  ARG A  14     142.979 118.011 187.187  1.00  1.200          H  
ATOM    287 1HD  ARG A  14     142.078 116.029 186.170  1.00  1.200          H  
ATOM    288 2HD  ARG A  14     143.630 115.650 185.475  1.00  1.200          H  
ATOM    289  HE  ARG A  14     142.817 115.385 188.238  1.00  1.200          H  
ATOM    290 1HH1 ARG A  14     145.679 115.498 186.060  1.00  1.200          H  
ATOM    291 2HH1 ARG A  14     146.644 114.628 187.218  1.00  1.200          H  
ATOM    292 1HH2 ARG A  14     144.168 114.303 189.650  1.00  1.200          H  
ATOM    293 2HH2 ARG A  14     145.826 113.969 189.218  1.00  1.200          H  
ATOM    294  N   LEU A  15     141.832 121.292 183.612  1.00  0.760          N  
ATOM    295  CA  LEU A  15     141.484 121.894 182.336  1.00  0.950          C  
ATOM    296  C   LEU A  15     141.992 123.313 182.217  1.00  0.830          C  
ATOM    297  O   LEU A  15     142.393 123.735 181.124  1.00  0.890          O  
ATOM    298  CB  LEU A  15     139.972 121.923 182.134  1.00  1.250          C  
ATOM    299  CG  LEU A  15     139.327 120.687 181.501  1.00  1.250          C  
ATOM    300  CD1 LEU A  15     139.487 119.458 182.392  1.00  1.250          C  
ATOM    301  CD2 LEU A  15     137.892 120.984 181.282  1.00  1.250          C  
ATOM    302  H   LEU A  15     141.346 121.589 184.452  1.00  0.910          H  
ATOM    303  HA  LEU A  15     141.927 121.301 181.553  1.00  1.140          H  
ATOM    304 1HB  LEU A  15     139.504 122.081 183.104  1.00  1.500          H  
ATOM    305 2HB  LEU A  15     139.734 122.783 181.506  1.00  1.500          H  
ATOM    306  HG  LEU A  15     139.803 120.475 180.543  1.00  1.500          H  
ATOM    307 1HD1 LEU A  15     139.009 118.608 181.912  1.00  1.500          H  
ATOM    308 2HD1 LEU A  15     140.531 119.229 182.533  1.00  1.500          H  
ATOM    309 3HD1 LEU A  15     139.016 119.641 183.361  1.00  1.500          H  
ATOM    310 1HD2 LEU A  15     137.425 120.123 180.811  1.00  1.500          H  
ATOM    311 2HD2 LEU A  15     137.415 121.190 182.245  1.00  1.500          H  
ATOM    312 3HD2 LEU A  15     137.793 121.851 180.630  1.00  1.500          H  
ATOM    313  N   LEU A  16     141.912 124.051 183.332  1.00  0.710          N  
ATOM    314  CA  LEU A  16     142.291 125.453 183.402  1.00  0.670          C  
ATOM    315  C   LEU A  16     143.584 125.764 184.171  1.00  0.660          C  
ATOM    316  O   LEU A  16     144.148 126.848 183.973  1.00  0.670          O  
ATOM    317  CB  LEU A  16     141.143 126.260 184.031  1.00  0.950          C  
ATOM    318  CG  LEU A  16     139.763 126.222 183.293  1.00  0.950          C  
ATOM    319  CD1 LEU A  16     138.748 127.015 184.095  1.00  0.950          C  
ATOM    320  CD2 LEU A  16     139.889 126.812 181.895  1.00  0.950          C  
ATOM    321  H   LEU A  16     141.529 123.618 184.170  1.00  0.850          H  
ATOM    322  HA  LEU A  16     142.457 125.802 182.386  1.00  0.800          H  
ATOM    323 1HB  LEU A  16     140.983 125.876 185.038  1.00  1.140          H  
ATOM    324 2HB  LEU A  16     141.453 127.298 184.110  1.00  1.140          H  
ATOM    325  HG  LEU A  16     139.412 125.190 183.227  1.00  1.140          H  
ATOM    326 1HD1 LEU A  16     137.789 126.978 183.586  1.00  1.140          H  
ATOM    327 2HD1 LEU A  16     138.647 126.606 185.088  1.00  1.140          H  
ATOM    328 3HD1 LEU A  16     139.083 128.037 184.164  1.00  1.140          H  
ATOM    329 1HD2 LEU A  16     138.916 126.792 181.399  1.00  1.140          H  
ATOM    330 2HD2 LEU A  16     140.232 127.837 181.979  1.00  1.140          H  
ATOM    331 3HD2 LEU A  16     140.595 126.242 181.299  1.00  1.140          H  
ATOM    332  N   GLN A  17     144.046 124.886 185.084  1.00  0.660          N  
ATOM    333  CA  GLN A  17     145.190 125.266 185.904  1.00  0.640          C  
ATOM    334  C   GLN A  17     146.397 125.725 185.133  1.00  0.590          C  
ATOM    335  O   GLN A  17     146.932 125.005 184.288  1.00  0.620          O  
ATOM    336  CB  GLN A  17     145.618 124.109 186.821  1.00  0.900          C  
ATOM    337  CG  GLN A  17     146.793 124.433 187.703  1.00  0.900          C  
ATOM    338  CD  GLN A  17     147.157 123.357 188.670  1.00  0.900          C  
ATOM    339  OE1 GLN A  17     146.329 122.507 189.047  1.00  0.900          O  
ATOM    340  NE2 GLN A  17     148.425 123.377 189.082  1.00  0.900          N  
ATOM    341  H   GLN A  17     143.628 123.968 185.257  1.00  0.790          H  
ATOM    342  HA  GLN A  17     144.890 126.103 186.516  1.00  0.770          H  
ATOM    343 1HB  GLN A  17     144.794 123.828 187.465  1.00  1.080          H  
ATOM    344 2HB  GLN A  17     145.873 123.240 186.216  1.00  1.080          H  
ATOM    345 1HG  GLN A  17     147.661 124.553 187.061  1.00  1.080          H  
ATOM    346 2HG  GLN A  17     146.604 125.346 188.249  1.00  1.080          H  
ATOM    347 1HE2 GLN A  17     148.763 122.695 189.722  1.00  1.080          H  
ATOM    348 2HE2 GLN A  17     149.088 124.097 188.731  1.00  1.080          H  
ATOM    349  N   GLU A  18     146.833 126.928 185.501  1.00  0.540          N  
ATOM    350  CA  GLU A  18     148.004 127.615 184.965  1.00  0.490          C  
ATOM    351  C   GLU A  18     148.032 127.775 183.441  1.00  0.470          C  
ATOM    352  O   GLU A  18     149.108 127.977 182.869  1.00  0.410          O  
ATOM    353  CB  GLU A  18     149.289 126.913 185.442  1.00  0.710          C  
ATOM    354  CG  GLU A  18     149.506 126.951 186.972  1.00  0.710          C  
ATOM    355  CD  GLU A  18     150.769 126.241 187.437  1.00  0.710          C  
ATOM    356  OE1 GLU A  18     151.843 126.697 187.114  1.00  0.710          O  
ATOM    357  OE2 GLU A  18     150.652 125.230 188.117  1.00  0.710          O  
ATOM    358  H   GLU A  18     146.259 127.413 186.202  1.00  0.650          H  
ATOM    359  HA  GLU A  18     148.007 128.620 185.387  1.00  0.590          H  
ATOM    360 1HB  GLU A  18     149.277 125.869 185.129  1.00  0.850          H  
ATOM    361 2HB  GLU A  18     150.155 127.382 184.976  1.00  0.850          H  
ATOM    362 1HG  GLU A  18     149.581 127.999 187.264  1.00  0.850          H  
ATOM    363 2HG  GLU A  18     148.653 126.547 187.476  1.00  0.850          H  
ATOM    364  N   THR A  19     146.872 127.778 182.789  1.00  0.530          N  
ATOM    365  CA  THR A  19     146.858 128.044 181.357  1.00  0.520          C  
ATOM    366  C   THR A  19     146.580 129.511 181.170  1.00  0.560          C  
ATOM    367  O   THR A  19     145.458 129.973 181.333  1.00  0.550          O  
ATOM    368  CB  THR A  19     145.819 127.184 180.613  1.00  0.730          C  
ATOM    369  OG1 THR A  19     146.161 125.795 180.752  1.00  0.730          O  
ATOM    370  CG2 THR A  19     145.774 127.564 179.137  1.00  0.730          C  
ATOM    371  H   THR A  19     146.002 127.569 183.293  1.00  0.640          H  
ATOM    372  HA  THR A  19     147.839 127.821 180.942  1.00  0.620          H  
ATOM    373  HB  THR A  19     144.833 127.346 181.060  1.00  0.880          H  
ATOM    374  HG1 THR A  19     146.077 125.529 181.680  1.00  0.880          H  
ATOM    375 1HG2 THR A  19     145.032 126.953 178.629  1.00  0.880          H  
ATOM    376 2HG2 THR A  19     145.500 128.610 179.034  1.00  0.880          H  
ATOM    377 3HG2 THR A  19     146.749 127.401 178.688  1.00  0.880          H  
ATOM    378  N   GLU A  20     147.611 130.260 180.806  1.00  0.610          N  
ATOM    379  CA  GLU A  20     147.498 131.708 180.745  1.00  0.660          C  
ATOM    380  C   GLU A  20     146.411 132.200 179.809  1.00  0.740          C  
ATOM    381  O   GLU A  20     145.601 133.062 180.170  1.00  0.800          O  
ATOM    382  CB  GLU A  20     148.839 132.307 180.333  1.00  0.900          C  
ATOM    383  CG  GLU A  20     148.893 133.829 180.310  1.00  0.900          C  
ATOM    384  CD  GLU A  20     150.260 134.315 179.952  1.00  0.900          C  
ATOM    385  OE1 GLU A  20     151.087 133.489 179.664  1.00  0.900          O  
ATOM    386  OE2 GLU A  20     150.499 135.498 179.985  1.00  0.900          O  
ATOM    387  H   GLU A  20     148.507 129.815 180.647  1.00  0.730          H  
ATOM    388  HA  GLU A  20     147.277 132.056 181.742  1.00  0.790          H  
ATOM    389 1HB  GLU A  20     149.611 131.961 181.022  1.00  1.080          H  
ATOM    390 2HB  GLU A  20     149.105 131.950 179.339  1.00  1.080          H  
ATOM    391 1HG  GLU A  20     148.183 134.208 179.577  1.00  1.080          H  
ATOM    392 2HG  GLU A  20     148.604 134.217 181.290  1.00  1.080          H  
ATOM    393  N   LEU A  21     146.371 131.634 178.612  1.00  0.760          N  
ATOM    394  CA  LEU A  21     145.394 132.053 177.629  1.00  0.830          C  
ATOM    395  C   LEU A  21     144.367 130.968 177.420  1.00  0.740          C  
ATOM    396  O   LEU A  21     144.693 129.861 176.986  1.00  0.740          O  
ATOM    397  CB  LEU A  21     146.097 132.400 176.313  1.00  1.130          C  
ATOM    398  CG  LEU A  21     147.231 133.473 176.419  1.00  1.130          C  
ATOM    399  CD1 LEU A  21     147.868 133.661 175.053  1.00  1.130          C  
ATOM    400  CD2 LEU A  21     146.672 134.801 176.955  1.00  1.130          C  
ATOM    401  H   LEU A  21     147.038 130.912 178.389  1.00  0.910          H  
ATOM    402  HA  LEU A  21     144.864 132.927 178.001  1.00  1.000          H  
ATOM    403 1HB  LEU A  21     146.532 131.489 175.905  1.00  1.360          H  
ATOM    404 2HB  LEU A  21     145.350 132.767 175.609  1.00  1.360          H  
ATOM    405  HG  LEU A  21     148.004 133.116 177.101  1.00  1.360          H  
ATOM    406 1HD1 LEU A  21     148.674 134.392 175.129  1.00  1.360          H  
ATOM    407 2HD1 LEU A  21     148.273 132.710 174.705  1.00  1.360          H  
ATOM    408 3HD1 LEU A  21     147.120 134.018 174.345  1.00  1.360          H  
ATOM    409 1HD2 LEU A  21     147.480 135.533 177.027  1.00  1.360          H  
ATOM    410 2HD2 LEU A  21     145.904 135.183 176.285  1.00  1.360          H  
ATOM    411 3HD2 LEU A  21     146.246 134.668 177.945  1.00  1.360          H  
ATOM    412  N   VAL A  22     143.129 131.292 177.755  1.00  0.710          N  
ATOM    413  CA  VAL A  22     142.028 130.352 177.676  1.00  0.650          C  
ATOM    414  C   VAL A  22     140.924 130.894 176.767  1.00  0.610          C  
ATOM    415  O   VAL A  22     140.367 131.949 177.061  1.00  0.850          O  
ATOM    416  CB  VAL A  22     141.465 130.168 179.116  1.00  0.930          C  
ATOM    417  CG1 VAL A  22     140.311 129.226 179.134  1.00  0.930          C  
ATOM    418  CG2 VAL A  22     142.573 129.677 180.050  1.00  0.930          C  
ATOM    419  H   VAL A  22     142.954 132.230 178.092  1.00  0.850          H  
ATOM    420  HA  VAL A  22     142.392 129.403 177.277  1.00  0.780          H  
ATOM    421  HB  VAL A  22     141.094 131.131 179.466  1.00  1.120          H  
ATOM    422 1HG1 VAL A  22     139.913 129.153 180.131  1.00  1.120          H  
ATOM    423 2HG1 VAL A  22     139.549 129.604 178.491  1.00  1.120          H  
ATOM    424 3HG1 VAL A  22     140.632 128.246 178.798  1.00  1.120          H  
ATOM    425 1HG2 VAL A  22     142.189 129.572 181.061  1.00  1.120          H  
ATOM    426 2HG2 VAL A  22     142.945 128.716 179.704  1.00  1.120          H  
ATOM    427 3HG2 VAL A  22     143.390 130.395 180.059  1.00  1.120          H  
ATOM    428  N   GLU A  23     140.611 130.187 175.681  1.00  0.440          N  
ATOM    429  CA  GLU A  23     139.536 130.607 174.789  1.00  0.390          C  
ATOM    430  C   GLU A  23     138.138 130.352 175.414  1.00  0.900          C  
ATOM    431  O   GLU A  23     137.225 131.140 175.163  1.00  1.150          O  
ATOM    432  CB  GLU A  23     139.692 129.977 173.389  1.00  0.570          C  
ATOM    433  CG  GLU A  23     140.954 130.412 172.674  1.00  0.570          C  
ATOM    434  CD  GLU A  23     142.162 129.657 173.177  1.00  0.570          C  
ATOM    435  OE1 GLU A  23     141.979 128.779 174.010  1.00  0.570          O  
ATOM    436  OE2 GLU A  23     143.246 129.942 172.742  1.00  0.570          O  
ATOM    437  H   GLU A  23     141.157 129.353 175.447  1.00  0.530          H  
ATOM    438  HA  GLU A  23     139.630 131.685 174.650  1.00  0.470          H  
ATOM    439 1HB  GLU A  23     139.709 128.915 173.400  1.00  0.680          H  
ATOM    440 2HB  GLU A  23     138.846 130.274 172.770  1.00  0.680          H  
ATOM    441 1HG  GLU A  23     140.850 130.252 171.605  1.00  0.680          H  
ATOM    442 2HG  GLU A  23     141.102 131.476 172.845  1.00  0.680          H  
ATOM    443  N   PRO A  24     137.894 129.201 176.101  1.00  1.870          N  
ATOM    444  CA  PRO A  24     136.676 128.879 176.829  1.00  2.440          C  
ATOM    445  C   PRO A  24     136.423 129.836 177.984  1.00  2.150          C  
ATOM    446  O   PRO A  24     137.356 130.408 178.533  1.00  2.560          O  
ATOM    447  CB  PRO A  24     136.934 127.460 177.349  1.00  3.660          C  
ATOM    448  CG  PRO A  24     137.973 126.886 176.434  1.00  3.660          C  
ATOM    449  CD  PRO A  24     138.839 128.033 176.048  1.00  3.660          C  
ATOM    450  HA  PRO A  24     135.828 128.893 176.127  1.00  2.930          H  
ATOM    451 1HB  PRO A  24     137.268 127.510 178.402  1.00  4.390          H  
ATOM    452 2HB  PRO A  24     135.999 126.881 177.341  1.00  4.390          H  
ATOM    453 1HG  PRO A  24     138.532 126.093 176.951  1.00  4.390          H  
ATOM    454 2HG  PRO A  24     137.492 126.415 175.562  1.00  4.390          H  
ATOM    455 1HD  PRO A  24     139.632 128.101 176.756  1.00  4.390          H  
ATOM    456 2HD  PRO A  24     139.195 127.825 175.071  1.00  4.390          H  
ATOM    457  N   LEU A  25     135.171 129.975 178.370  1.00  1.650          N  
ATOM    458  CA  LEU A  25     134.819 130.787 179.529  1.00  1.580          C  
ATOM    459  C   LEU A  25     135.210 130.001 180.763  1.00  1.650          C  
ATOM    460  O   LEU A  25     135.265 128.764 180.688  1.00  1.560          O  
ATOM    461  CB  LEU A  25     133.308 131.047 179.533  1.00  2.240          C  
ATOM    462  CG  LEU A  25     132.754 131.806 178.321  1.00  2.240          C  
ATOM    463  CD1 LEU A  25     131.213 131.888 178.393  1.00  2.240          C  
ATOM    464  CD2 LEU A  25     133.370 133.152 178.297  1.00  2.240          C  
ATOM    465  H   LEU A  25     134.442 129.501 177.860  1.00  1.980          H  
ATOM    466  HA  LEU A  25     135.391 131.710 179.535  1.00  1.900          H  
ATOM    467 1HB  LEU A  25     132.786 130.096 179.611  1.00  2.690          H  
ATOM    468 2HB  LEU A  25     133.091 131.634 180.414  1.00  2.690          H  
ATOM    469  HG  LEU A  25     133.016 131.276 177.406  1.00  2.690          H  
ATOM    470 1HD1 LEU A  25     130.828 132.408 177.526  1.00  2.690          H  
ATOM    471 2HD1 LEU A  25     130.807 130.878 178.412  1.00  2.690          H  
ATOM    472 3HD1 LEU A  25     130.903 132.412 179.276  1.00  2.690          H  
ATOM    473 1HD2 LEU A  25     133.041 133.683 177.485  1.00  2.690          H  
ATOM    474 2HD2 LEU A  25     133.116 133.690 179.209  1.00  2.690          H  
ATOM    475 3HD2 LEU A  25     134.436 133.056 178.202  1.00  2.690          H  
ATOM    476  N   THR A  26     135.481 130.683 181.895  1.00  1.830          N  
ATOM    477  CA  THR A  26     135.854 129.938 183.101  1.00  1.930          C  
ATOM    478  C   THR A  26     134.789 130.144 184.190  1.00  1.720          C  
ATOM    479  O   THR A  26     133.914 131.000 184.041  1.00  1.630          O  
ATOM    480  CB  THR A  26     137.184 130.417 183.747  1.00  2.660          C  
ATOM    481  OG1 THR A  26     136.975 131.675 184.388  1.00  2.660          O  
ATOM    482  CG2 THR A  26     138.263 130.571 182.678  1.00  2.660          C  
ATOM    483  H   THR A  26     135.408 131.707 181.927  1.00  2.200          H  
ATOM    484  HA  THR A  26     135.965 128.912 182.811  1.00  2.320          H  
ATOM    485  HB  THR A  26     137.516 129.709 184.487  1.00  3.190          H  
ATOM    486  HG1 THR A  26     136.533 131.496 185.284  1.00  3.190          H  
ATOM    487 1HG2 THR A  26     139.186 130.912 183.143  1.00  3.190          H  
ATOM    488 2HG2 THR A  26     138.428 129.613 182.195  1.00  3.190          H  
ATOM    489 3HG2 THR A  26     137.949 131.291 181.938  1.00  3.190          H  
ATOM    490  N   PRO A  27     134.773 129.318 185.255  1.00  1.650          N  
ATOM    491  CA  PRO A  27     134.068 129.473 186.514  1.00  1.410          C  
ATOM    492  C   PRO A  27     134.878 130.467 187.366  1.00  1.360          C  
ATOM    493  O   PRO A  27     135.881 130.996 186.860  1.00  1.560          O  
ATOM    494  CB  PRO A  27     134.045 128.033 187.049  1.00  2.110          C  
ATOM    495  CG  PRO A  27     134.353 127.203 185.931  1.00  2.110          C  
ATOM    496  CD  PRO A  27     135.374 127.997 185.183  1.00  2.110          C  
ATOM    497  HA  PRO A  27     133.053 129.858 186.320  1.00  1.690          H  
ATOM    498 1HB  PRO A  27     134.833 127.918 187.771  1.00  2.540          H  
ATOM    499 2HB  PRO A  27     133.087 127.777 187.527  1.00  2.540          H  
ATOM    500 1HG  PRO A  27     134.662 126.248 186.294  1.00  2.540          H  
ATOM    501 2HG  PRO A  27     133.443 127.026 185.342  1.00  2.540          H  
ATOM    502 1HD  PRO A  27     136.333 127.992 185.724  1.00  2.540          H  
ATOM    503 2HD  PRO A  27     135.454 127.582 184.236  1.00  2.540          H  
ATOM    504  N   SER A  28     134.483 130.748 188.628  1.00  1.140          N  
ATOM    505  CA  SER A  28     133.359 130.149 189.375  1.00  1.150          C  
ATOM    506  C   SER A  28     132.492 131.085 190.179  1.00  1.060          C  
ATOM    507  O   SER A  28     132.938 132.119 190.684  1.00  1.030          O  
ATOM    508  CB  SER A  28     133.853 129.197 190.453  1.00  1.610          C  
ATOM    509  OG  SER A  28     134.471 128.069 190.004  1.00  1.610          O  
ATOM    510  H   SER A  28     135.032 131.427 189.132  1.00  1.370          H  
ATOM    511  HA  SER A  28     132.687 129.650 188.689  1.00  1.380          H  
ATOM    512 1HB  SER A  28     134.565 129.748 191.039  1.00  1.930          H  
ATOM    513 2HB  SER A  28     133.026 128.924 191.111  1.00  1.930          H  
ATOM    514  HG  SER A  28     134.744 127.611 190.805  1.00  1.930          H  
ATOM    515  N   GLY A  29     131.260 130.628 190.362  1.00  1.120          N  
ATOM    516  CA  GLY A  29     130.295 131.171 191.293  1.00  1.210          C  
ATOM    517  C   GLY A  29     129.802 129.926 192.017  1.00  1.280          C  
ATOM    518  O   GLY A  29     130.421 128.871 191.916  1.00  1.170          O  
ATOM    519  H   GLY A  29     130.974 129.776 189.864  1.00  1.340          H  
ATOM    520 1HA  GLY A  29     130.761 131.870 191.986  1.00  1.450          H  
ATOM    521 2HA  GLY A  29     129.477 131.664 190.770  1.00  1.450          H  
ATOM    522  N   ALA A  30     128.717 130.020 192.759  1.00  1.500          N  
ATOM    523  CA  ALA A  30     128.159 128.850 193.444  1.00  1.580          C  
ATOM    524  C   ALA A  30     129.204 128.035 194.217  1.00  1.450          C  
ATOM    525  O   ALA A  30     129.197 126.801 194.172  1.00  1.700          O  
ATOM    526  CB  ALA A  30     127.487 127.945 192.423  1.00  2.180          C  
ATOM    527  H   ALA A  30     128.254 130.915 192.847  1.00  1.800          H  
ATOM    528  HA  ALA A  30     127.413 129.211 194.156  1.00  1.900          H  
ATOM    529 1HB  ALA A  30     127.037 127.101 192.933  1.00  2.620          H  
ATOM    530 2HB  ALA A  30     126.716 128.513 191.899  1.00  2.620          H  
ATOM    531 3HB  ALA A  30     128.223 127.582 191.705  1.00  2.620          H  
ATOM    532  N   MET A  31     130.074 128.714 194.945  1.00  1.150          N  
ATOM    533  CA  MET A  31     131.145 128.072 195.699  1.00  1.060          C  
ATOM    534  C   MET A  31     131.241 128.777 197.029  1.00  1.210          C  
ATOM    535  O   MET A  31     130.658 129.833 197.153  1.00  1.160          O  
ATOM    536  CB  MET A  31     132.444 128.210 194.920  1.00  1.520          C  
ATOM    537  CG  MET A  31     132.864 129.649 194.737  1.00  1.520          C  
ATOM    538  SD  MET A  31     134.326 129.817 193.800  1.00  1.520          S  
ATOM    539  CE  MET A  31     134.490 131.582 193.795  1.00  1.520          C  
ATOM    540  H   MET A  31     130.000 129.733 194.941  1.00  1.380          H  
ATOM    541  HA  MET A  31     130.892 127.028 195.840  1.00  1.270          H  
ATOM    542 1HB  MET A  31     133.245 127.680 195.406  1.00  1.820          H  
ATOM    543 2HB  MET A  31     132.313 127.777 193.927  1.00  1.820          H  
ATOM    544 1HG  MET A  31     132.076 130.182 194.218  1.00  1.820          H  
ATOM    545 2HG  MET A  31     133.024 130.129 195.705  1.00  1.820          H  
ATOM    546 1HE  MET A  31     135.378 131.865 193.231  1.00  1.820          H  
ATOM    547 2HE  MET A  31     133.607 132.024 193.325  1.00  1.820          H  
ATOM    548 3HE  MET A  31     134.577 131.945 194.824  1.00  1.820          H  
ATOM    549  N   PRO A  32     131.864 128.233 198.076  1.00  1.440          N  
ATOM    550  CA  PRO A  32     132.072 128.959 199.313  1.00  1.680          C  
ATOM    551  C   PRO A  32     132.853 130.218 198.991  1.00  1.520          C  
ATOM    552  O   PRO A  32     133.827 130.142 198.258  1.00  1.150          O  
ATOM    553  CB  PRO A  32     132.930 127.976 200.124  1.00  2.520          C  
ATOM    554  CG  PRO A  32     132.564 126.605 199.561  1.00  2.520          C  
ATOM    555  CD  PRO A  32     132.357 126.848 198.072  1.00  2.520          C  
ATOM    556  HA  PRO A  32     131.112 129.191 199.794  1.00  2.020          H  
ATOM    557 1HB  PRO A  32     134.002 128.224 200.007  1.00  3.020          H  
ATOM    558 2HB  PRO A  32     132.696 128.077 201.194  1.00  3.020          H  
ATOM    559 1HG  PRO A  32     133.377 125.888 199.763  1.00  3.020          H  
ATOM    560 2HG  PRO A  32     131.664 126.213 200.058  1.00  3.020          H  
ATOM    561 1HD  PRO A  32     133.311 126.779 197.537  1.00  3.020          H  
ATOM    562 2HD  PRO A  32     131.608 126.142 197.696  1.00  3.020          H  
ATOM    563  N   ASN A  33     132.500 131.360 199.575  1.00  1.870          N  
ATOM    564  CA  ASN A  33     133.273 132.576 199.308  1.00  1.900          C  
ATOM    565  C   ASN A  33     134.777 132.333 199.402  1.00  1.750          C  
ATOM    566  O   ASN A  33     135.542 132.706 198.509  1.00  1.700          O  
ATOM    567  CB  ASN A  33     132.812 133.697 200.218  1.00  2.650          C  
ATOM    568  CG  ASN A  33     132.918 133.370 201.682  1.00  2.650          C  
ATOM    569  OD1 ASN A  33     133.267 132.244 202.105  1.00  2.650          O  
ATOM    570  ND2 ASN A  33     132.632 134.351 202.481  1.00  2.650          N  
ATOM    571  H   ASN A  33     131.635 131.406 200.119  1.00  2.240          H  
ATOM    572  HA  ASN A  33     133.087 132.890 198.283  1.00  2.280          H  
ATOM    573 1HB  ASN A  33     133.411 134.586 200.019  1.00  3.180          H  
ATOM    574 2HB  ASN A  33     131.775 133.952 199.988  1.00  3.180          H  
ATOM    575 1HD2 ASN A  33     132.694 134.224 203.466  1.00  3.180          H  
ATOM    576 2HD2 ASN A  33     132.370 135.245 202.096  1.00  3.180          H  
ATOM    577  N   GLN A  34     135.194 131.595 200.422  1.00  1.750          N  
ATOM    578  CA  GLN A  34     136.605 131.275 200.594  1.00  1.640          C  
ATOM    579  C   GLN A  34     136.939 129.969 199.876  1.00  1.500          C  
ATOM    580  O   GLN A  34     137.382 128.994 200.488  1.00  1.650          O  
ATOM    581  CB  GLN A  34     136.964 131.160 202.079  1.00  2.340          C  
ATOM    582  CG  GLN A  34     136.785 132.449 202.876  1.00  2.340          C  
ATOM    583  CD  GLN A  34     137.188 132.283 204.333  1.00  2.340          C  
ATOM    584  OE1 GLN A  34     138.275 131.773 204.620  1.00  2.340          O  
ATOM    585  NE2 GLN A  34     136.329 132.700 205.261  1.00  2.340          N  
ATOM    586  H   GLN A  34     134.492 131.327 201.104  1.00  2.100          H  
ATOM    587  HA  GLN A  34     137.204 132.067 200.146  1.00  1.970          H  
ATOM    588 1HB  GLN A  34     136.339 130.396 202.540  1.00  2.810          H  
ATOM    589 2HB  GLN A  34     138.001 130.842 202.178  1.00  2.810          H  
ATOM    590 1HG  GLN A  34     137.405 133.224 202.431  1.00  2.810          H  
ATOM    591 2HG  GLN A  34     135.742 132.746 202.844  1.00  2.810          H  
ATOM    592 1HE2 GLN A  34     136.561 132.605 206.231  1.00  2.810          H  
ATOM    593 2HE2 GLN A  34     135.449 133.105 205.006  1.00  2.810          H  
ATOM    594  N   ALA A  35     136.731 129.971 198.570  1.00  1.240          N  
ATOM    595  CA  ALA A  35     137.006 128.827 197.716  1.00  1.150          C  
ATOM    596  C   ALA A  35     138.441 128.867 197.268  1.00  1.160          C  
ATOM    597  O   ALA A  35     139.028 129.942 197.125  1.00  1.010          O  
ATOM    598  CB  ALA A  35     136.106 128.808 196.508  1.00  1.650          C  
ATOM    599  H   ALA A  35     136.350 130.840 198.185  1.00  1.490          H  
ATOM    600  HA  ALA A  35     136.849 127.918 198.296  1.00  1.380          H  
ATOM    601 1HB  ALA A  35     136.334 127.944 195.887  1.00  1.980          H  
ATOM    602 2HB  ALA A  35     135.077 128.757 196.819  1.00  1.980          H  
ATOM    603 3HB  ALA A  35     136.276 129.717 195.946  1.00  1.980          H  
ATOM    604  N   GLN A  36     139.014 127.705 196.999  1.00  1.370          N  
ATOM    605  CA  GLN A  36     140.360 127.697 196.474  1.00  1.380          C  
ATOM    606  C   GLN A  36     140.366 127.519 194.964  1.00  1.170          C  
ATOM    607  O   GLN A  36     140.361 126.401 194.444  1.00  1.500          O  
ATOM    608  CB  GLN A  36     141.219 126.655 197.180  1.00  1.930          C  
ATOM    609  CG  GLN A  36     141.301 126.901 198.678  1.00  1.930          C  
ATOM    610  CD  GLN A  36     141.849 128.293 199.013  1.00  1.930          C  
ATOM    611  OE1 GLN A  36     142.948 128.705 198.593  1.00  1.930          O  
ATOM    612  NE2 GLN A  36     141.060 129.045 199.773  1.00  1.930          N  
ATOM    613  H   GLN A  36     138.514 126.840 197.139  1.00  1.640          H  
ATOM    614  HA  GLN A  36     140.812 128.669 196.671  1.00  1.660          H  
ATOM    615 1HB  GLN A  36     140.807 125.661 197.014  1.00  2.310          H  
ATOM    616 2HB  GLN A  36     142.228 126.666 196.776  1.00  2.310          H  
ATOM    617 1HG  GLN A  36     140.303 126.820 199.108  1.00  2.310          H  
ATOM    618 2HG  GLN A  36     141.962 126.157 199.122  1.00  2.310          H  
ATOM    619 1HE2 GLN A  36     141.341 129.971 200.027  1.00  2.310          H  
ATOM    620 2HE2 GLN A  36     140.169 128.694 200.091  1.00  2.310          H  
ATOM    621  N   MET A  37     140.394 128.652 194.271  1.00  0.700          N  
ATOM    622  CA  MET A  37     140.391 128.756 192.808  1.00  0.860          C  
ATOM    623  C   MET A  37     141.783 129.137 192.343  1.00  0.890          C  
ATOM    624  O   MET A  37     141.960 129.860 191.365  1.00  0.860          O  
ATOM    625  CB  MET A  37     139.363 129.761 192.298  1.00  1.140          C  
ATOM    626  CG  MET A  37     137.917 129.375 192.522  1.00  1.140          C  
ATOM    627  SD  MET A  37     137.483 127.802 191.714  1.00  1.140          S  
ATOM    628  CE  MET A  37     137.622 128.141 189.945  1.00  1.140          C  
ATOM    629  H   MET A  37     140.394 129.515 194.812  1.00  0.840          H  
ATOM    630  HA  MET A  37     140.161 127.779 192.386  1.00  1.030          H  
ATOM    631 1HB  MET A  37     139.517 130.709 192.810  1.00  1.370          H  
ATOM    632 2HB  MET A  37     139.523 129.941 191.241  1.00  1.370          H  
ATOM    633 1HG  MET A  37     137.732 129.276 193.591  1.00  1.370          H  
ATOM    634 2HG  MET A  37     137.263 130.155 192.132  1.00  1.370          H  
ATOM    635 1HE  MET A  37     137.368 127.252 189.374  1.00  1.370          H  
ATOM    636 2HE  MET A  37     136.945 128.951 189.667  1.00  1.370          H  
ATOM    637 3HE  MET A  37     138.641 128.423 189.713  1.00  1.370          H  
ATOM    638  N   ARG A  38     142.769 128.618 193.067  1.00  0.990          N  
ATOM    639  CA  ARG A  38     144.197 128.885 192.906  1.00  1.110          C  
ATOM    640  C   ARG A  38     144.683 128.578 191.497  1.00  0.910          C  
ATOM    641  O   ARG A  38     145.621 129.193 190.996  1.00  0.960          O  
ATOM    642  CB  ARG A  38     144.981 128.006 193.870  1.00  1.510          C  
ATOM    643  CG  ARG A  38     144.802 128.323 195.357  1.00  1.510          C  
ATOM    644  CD  ARG A  38     145.582 127.374 196.206  1.00  1.510          C  
ATOM    645  NE  ARG A  38     145.316 127.555 197.629  1.00  1.510          N  
ATOM    646  CZ  ARG A  38     145.992 126.954 198.636  1.00  1.510          C  
ATOM    647  NH1 ARG A  38     147.006 126.146 198.383  1.00  1.510          N  
ATOM    648  NH2 ARG A  38     145.627 127.187 199.887  1.00  1.510          N  
ATOM    649  H   ARG A  38     142.477 128.006 193.818  1.00  1.190          H  
ATOM    650  HA  ARG A  38     144.386 129.937 193.127  1.00  1.330          H  
ATOM    651 1HB  ARG A  38     144.693 126.966 193.719  1.00  1.810          H  
ATOM    652 2HB  ARG A  38     146.044 128.085 193.643  1.00  1.810          H  
ATOM    653 1HG  ARG A  38     145.163 129.332 195.559  1.00  1.810          H  
ATOM    654 2HG  ARG A  38     143.751 128.255 195.636  1.00  1.810          H  
ATOM    655 1HD  ARG A  38     145.319 126.351 195.937  1.00  1.810          H  
ATOM    656 2HD  ARG A  38     146.644 127.539 196.031  1.00  1.810          H  
ATOM    657  HE  ARG A  38     144.521 128.146 197.894  1.00  1.810          H  
ATOM    658 1HH1 ARG A  38     147.287 125.967 197.432  1.00  1.810          H  
ATOM    659 2HH1 ARG A  38     147.504 125.704 199.143  1.00  1.810          H  
ATOM    660 1HH2 ARG A  38     144.845 127.812 200.070  1.00  1.810          H  
ATOM    661 2HH2 ARG A  38     146.119 126.751 200.652  1.00  1.810          H  
ATOM    662  N   ILE A  39     143.993 127.666 190.835  1.00  0.690          N  
ATOM    663  CA  ILE A  39     144.318 127.211 189.497  1.00  0.530          C  
ATOM    664  C   ILE A  39     144.237 128.372 188.482  1.00  0.450          C  
ATOM    665  O   ILE A  39     144.852 128.334 187.407  1.00  0.370          O  
ATOM    666  CB  ILE A  39     143.337 126.063 189.110  1.00  0.810          C  
ATOM    667  CG1 ILE A  39     141.869 126.584 189.022  1.00  0.810          C  
ATOM    668  CG2 ILE A  39     143.475 124.940 190.148  1.00  0.810          C  
ATOM    669  CD1 ILE A  39     140.849 125.606 188.445  1.00  0.810          C  
ATOM    670  H   ILE A  39     143.216 127.256 191.324  1.00  0.830          H  
ATOM    671  HA  ILE A  39     145.332 126.824 189.504  1.00  0.640          H  
ATOM    672  HB  ILE A  39     143.573 125.681 188.161  1.00  0.970          H  
ATOM    673 1HG1 ILE A  39     141.532 126.911 190.002  1.00  0.970          H  
ATOM    674 2HG1 ILE A  39     141.863 127.402 188.358  1.00  0.970          H  
ATOM    675 1HG2 ILE A  39     142.823 124.124 189.901  1.00  0.970          H  
ATOM    676 2HG2 ILE A  39     144.506 124.584 190.151  1.00  0.970          H  
ATOM    677 3HG2 ILE A  39     143.222 125.301 191.138  1.00  0.970          H  
ATOM    678 1HD1 ILE A  39     139.878 126.100 188.391  1.00  0.970          H  
ATOM    679 2HD1 ILE A  39     141.160 125.307 187.439  1.00  0.970          H  
ATOM    680 3HD1 ILE A  39     140.763 124.729 189.072  1.00  0.970          H  
ATOM    681  N   LEU A  40     143.476 129.419 188.832  1.00  0.550          N  
ATOM    682  CA  LEU A  40     143.286 130.579 187.984  1.00  0.650          C  
ATOM    683  C   LEU A  40     144.224 131.744 188.335  1.00  0.820          C  
ATOM    684  O   LEU A  40     144.210 132.784 187.671  1.00  0.910          O  
ATOM    685  CB  LEU A  40     141.831 131.054 188.120  1.00  0.870          C  
ATOM    686  CG  LEU A  40     140.687 130.013 187.759  1.00  0.870          C  
ATOM    687  CD1 LEU A  40     139.309 130.660 187.958  1.00  0.870          C  
ATOM    688  CD2 LEU A  40     140.861 129.453 186.331  1.00  0.870          C  
ATOM    689  H   LEU A  40     143.007 129.417 189.743  1.00  0.660          H  
ATOM    690  HA  LEU A  40     143.490 130.296 186.954  1.00  0.780          H  
ATOM    691 1HB  LEU A  40     141.679 131.335 189.165  1.00  1.040          H  
ATOM    692 2HB  LEU A  40     141.716 131.920 187.532  1.00  1.040          H  
ATOM    693  HG  LEU A  40     140.731 129.214 188.464  1.00  1.040          H  
ATOM    694 1HD1 LEU A  40     138.527 129.929 187.753  1.00  1.040          H  
ATOM    695 2HD1 LEU A  40     139.217 131.007 188.986  1.00  1.040          H  
ATOM    696 3HD1 LEU A  40     139.179 131.493 187.295  1.00  1.040          H  
ATOM    697 1HD2 LEU A  40     140.073 128.736 186.149  1.00  1.040          H  
ATOM    698 2HD2 LEU A  40     140.798 130.252 185.602  1.00  1.040          H  
ATOM    699 3HD2 LEU A  40     141.824 128.952 186.234  1.00  1.040          H  
ATOM    700  N   LYS A  41     145.047 131.586 189.380  1.00  0.910          N  
ATOM    701  CA  LYS A  41     145.916 132.657 189.874  1.00  1.060          C  
ATOM    702  C   LYS A  41     146.820 133.264 188.817  1.00  0.940          C  
ATOM    703  O   LYS A  41     147.075 134.469 188.822  1.00  1.680          O  
ATOM    704  CB  LYS A  41     146.782 132.145 191.027  1.00  1.420          C  
ATOM    705  CG  LYS A  41     147.720 133.192 191.637  1.00  1.420          C  
ATOM    706  CD  LYS A  41     148.493 132.622 192.818  1.00  1.420          C  
ATOM    707  CE  LYS A  41     149.481 133.638 193.371  1.00  1.420          C  
ATOM    708  NZ  LYS A  41     150.251 133.093 194.521  1.00  1.420          N  
ATOM    709  H   LYS A  41     145.073 130.691 189.875  1.00  1.090          H  
ATOM    710  HA  LYS A  41     145.276 133.453 190.254  1.00  1.270          H  
ATOM    711 1HB  LYS A  41     146.139 131.759 191.819  1.00  1.710          H  
ATOM    712 2HB  LYS A  41     147.394 131.313 190.674  1.00  1.710          H  
ATOM    713 1HG  LYS A  41     148.442 133.525 190.885  1.00  1.710          H  
ATOM    714 2HG  LYS A  41     147.142 134.050 191.963  1.00  1.710          H  
ATOM    715 1HD  LYS A  41     147.799 132.328 193.606  1.00  1.710          H  
ATOM    716 2HD  LYS A  41     149.043 131.738 192.490  1.00  1.710          H  
ATOM    717 1HE  LYS A  41     150.179 133.921 192.580  1.00  1.710          H  
ATOM    718 2HE  LYS A  41     148.938 134.525 193.695  1.00  1.710          H  
ATOM    719 1HZ  LYS A  41     150.897 133.793 194.859  1.00  1.710          H  
ATOM    720 2HZ  LYS A  41     149.615 132.836 195.264  1.00  1.710          H  
ATOM    721 3HZ  LYS A  41     150.766 132.277 194.220  1.00  1.710          H  
ATOM    722  N   GLU A  42     147.335 132.418 187.938  1.00  1.090          N  
ATOM    723  CA  GLU A  42     148.282 132.804 186.915  1.00  1.170          C  
ATOM    724  C   GLU A  42     147.689 133.101 185.527  1.00  1.000          C  
ATOM    725  O   GLU A  42     148.467 133.211 184.561  1.00  0.960          O  
ATOM    726  CB  GLU A  42     149.334 131.695 186.754  1.00  1.610          C  
ATOM    727  CG  GLU A  42     150.232 131.433 187.971  1.00  1.610          C  
ATOM    728  CD  GLU A  42     151.157 132.602 188.335  1.00  1.610          C  
ATOM    729  OE1 GLU A  42     151.492 133.408 187.466  1.00  1.610          O  
ATOM    730  OE2 GLU A  42     151.561 132.660 189.475  1.00  1.610          O  
ATOM    731  H   GLU A  42     147.078 131.444 188.003  1.00  1.310          H  
ATOM    732  HA  GLU A  42     148.783 133.702 187.268  1.00  1.400          H  
ATOM    733 1HB  GLU A  42     148.826 130.758 186.520  1.00  1.930          H  
ATOM    734 2HB  GLU A  42     149.983 131.924 185.913  1.00  1.930          H  
ATOM    735 1HG  GLU A  42     149.595 131.217 188.831  1.00  1.930          H  
ATOM    736 2HG  GLU A  42     150.835 130.546 187.773  1.00  1.930          H  
ATOM    737  N   THR A  43     146.355 133.209 185.384  1.00  0.950          N  
ATOM    738  CA  THR A  43     145.824 133.377 184.025  1.00  0.860          C  
ATOM    739  C   THR A  43     145.091 134.700 183.736  1.00  0.680          C  
ATOM    740  O   THR A  43     144.926 135.563 184.614  1.00  0.640          O  
ATOM    741  CB  THR A  43     144.865 132.221 183.688  1.00  1.240          C  
ATOM    742  OG1 THR A  43     143.652 132.403 184.371  1.00  1.240          O  
ATOM    743  CG2 THR A  43     145.478 130.898 184.205  1.00  1.240          C  
ATOM    744  H   THR A  43     145.715 133.136 186.188  1.00  1.140          H  
ATOM    745  HA  THR A  43     146.654 133.342 183.336  1.00  1.030          H  
ATOM    746  HB  THR A  43     144.695 132.172 182.614  1.00  1.490          H  
ATOM    747  HG1 THR A  43     143.000 131.796 184.006  1.00  1.490          H  
ATOM    748 1HG2 THR A  43     144.801 130.073 183.976  1.00  1.490          H  
ATOM    749 2HG2 THR A  43     146.431 130.726 183.723  1.00  1.490          H  
ATOM    750 3HG2 THR A  43     145.628 130.937 185.280  1.00  1.490          H  
ATOM    751  N   GLU A  44     144.696 134.871 182.461  1.00  0.680          N  
ATOM    752  CA  GLU A  44     143.947 136.038 181.976  1.00  0.770          C  
ATOM    753  C   GLU A  44     142.426 135.821 181.837  1.00  0.960          C  
ATOM    754  O   GLU A  44     142.029 135.329 180.783  1.00  1.270          O  
ATOM    755  CB  GLU A  44     144.372 136.405 180.522  1.00  1.040          C  
ATOM    756  CG  GLU A  44     145.822 136.810 180.263  1.00  1.040          C  
ATOM    757  CD  GLU A  44     146.055 137.638 178.951  1.00  1.040          C  
ATOM    758  OE1 GLU A  44     145.094 138.069 178.322  1.00  1.040          O  
ATOM    759  OE2 GLU A  44     147.200 137.888 178.632  1.00  1.040          O  
ATOM    760  H   GLU A  44     144.928 134.135 181.780  1.00  0.820          H  
ATOM    761  HA  GLU A  44     144.126 136.870 182.648  1.00  0.920          H  
ATOM    762 1HB  GLU A  44     144.237 135.511 179.909  1.00  1.250          H  
ATOM    763 2HB  GLU A  44     143.707 137.124 180.116  1.00  1.250          H  
ATOM    764 1HG  GLU A  44     146.185 137.339 181.059  1.00  1.250          H  
ATOM    765 2HG  GLU A  44     146.406 135.894 180.199  1.00  1.250          H  
ATOM    766  N   LEU A  45     141.506 136.156 182.776  1.00  0.930          N  
ATOM    767  CA  LEU A  45     141.445 136.672 184.162  1.00  0.610          C  
ATOM    768  C   LEU A  45     142.349 137.807 184.715  1.00  0.270          C  
ATOM    769  O   LEU A  45     142.327 138.933 184.221  1.00  0.430          O  
ATOM    770  CB  LEU A  45     141.487 135.430 185.050  1.00  0.980          C  
ATOM    771  CG  LEU A  45     140.377 134.363 184.690  1.00  0.980          C  
ATOM    772  CD1 LEU A  45     140.551 133.205 185.522  1.00  0.980          C  
ATOM    773  CD2 LEU A  45     138.988 134.889 184.890  1.00  0.980          C  
ATOM    774  H   LEU A  45     140.574 135.990 182.424  1.00  1.120          H  
ATOM    775  HA  LEU A  45     140.454 137.084 184.272  1.00  0.730          H  
ATOM    776 1HB  LEU A  45     142.455 134.948 184.957  1.00  1.180          H  
ATOM    777 2HB  LEU A  45     141.334 135.727 186.087  1.00  1.180          H  
ATOM    778  HG  LEU A  45     140.504 134.049 183.653  1.00  1.180          H  
ATOM    779 1HD1 LEU A  45     139.803 132.459 185.254  1.00  1.180          H  
ATOM    780 2HD1 LEU A  45     141.529 132.796 185.383  1.00  1.180          H  
ATOM    781 3HD1 LEU A  45     140.419 133.502 186.558  1.00  1.180          H  
ATOM    782 1HD2 LEU A  45     138.287 134.090 184.636  1.00  1.180          H  
ATOM    783 2HD2 LEU A  45     138.847 135.176 185.929  1.00  1.180          H  
ATOM    784 3HD2 LEU A  45     138.792 135.735 184.258  1.00  1.180          H  
ATOM    785  N   ARG A  46     143.110 137.572 185.777  1.00  0.230          N  
ATOM    786  CA  ARG A  46     143.853 138.680 186.400  1.00  0.200          C  
ATOM    787  C   ARG A  46     144.841 139.373 185.470  1.00  0.170          C  
ATOM    788  O   ARG A  46     145.069 140.589 185.562  1.00  0.260          O  
ATOM    789  CB  ARG A  46     144.571 138.199 187.644  1.00  0.290          C  
ATOM    790  CG  ARG A  46     143.639 137.890 188.811  1.00  0.290          C  
ATOM    791  CD  ARG A  46     144.364 137.364 189.987  1.00  0.290          C  
ATOM    792  NE  ARG A  46     143.449 137.079 191.090  1.00  0.290          N  
ATOM    793  CZ  ARG A  46     143.782 136.443 192.234  1.00  0.290          C  
ATOM    794  NH1 ARG A  46     145.017 136.030 192.432  1.00  0.290          N  
ATOM    795  NH2 ARG A  46     142.859 136.239 193.163  1.00  0.290          N  
ATOM    796  H   ARG A  46     143.175 136.638 186.169  1.00  0.280          H  
ATOM    797  HA  ARG A  46     143.121 139.426 186.717  1.00  0.240          H  
ATOM    798 1HB  ARG A  46     145.130 137.287 187.409  1.00  0.350          H  
ATOM    799 2HB  ARG A  46     145.288 138.951 187.969  1.00  0.350          H  
ATOM    800 1HG  ARG A  46     143.119 138.807 189.107  1.00  0.350          H  
ATOM    801 2HG  ARG A  46     142.907 137.145 188.503  1.00  0.350          H  
ATOM    802 1HD  ARG A  46     144.874 136.435 189.708  1.00  0.350          H  
ATOM    803 2HD  ARG A  46     145.094 138.100 190.323  1.00  0.350          H  
ATOM    804  HE  ARG A  46     142.484 137.386 190.983  1.00  0.350          H  
ATOM    805 1HH1 ARG A  46     145.725 136.193 191.730  1.00  0.350          H  
ATOM    806 2HH1 ARG A  46     145.261 135.557 193.290  1.00  0.350          H  
ATOM    807 1HH2 ARG A  46     141.909 136.558 193.013  1.00  0.350          H  
ATOM    808 2HH2 ARG A  46     143.099 135.765 194.022  1.00  0.350          H  
ATOM    809  N   LYS A  47     145.426 138.593 184.582  1.00  0.100          N  
ATOM    810  CA  LYS A  47     146.419 139.091 183.662  1.00  0.160          C  
ATOM    811  C   LYS A  47     145.825 139.570 182.342  1.00  0.210          C  
ATOM    812  O   LYS A  47     146.586 139.892 181.435  1.00  0.210          O  
ATOM    813  CB  LYS A  47     147.460 138.011 183.397  1.00  0.200          C  
ATOM    814  CG  LYS A  47     148.284 137.604 184.575  1.00  0.200          C  
ATOM    815  CD  LYS A  47     149.249 136.512 184.160  1.00  0.200          C  
ATOM    816  CE  LYS A  47     149.983 135.938 185.341  1.00  0.200          C  
ATOM    817  NZ  LYS A  47     150.786 134.740 184.945  1.00  0.200          N  
ATOM    818  H   LYS A  47     145.196 137.591 184.567  1.00  0.120          H  
ATOM    819  HA  LYS A  47     146.917 139.943 184.126  1.00  0.190          H  
ATOM    820 1HB  LYS A  47     146.956 137.105 183.086  1.00  0.240          H  
ATOM    821 2HB  LYS A  47     148.124 138.318 182.588  1.00  0.240          H  
ATOM    822 1HG  LYS A  47     148.836 138.462 184.956  1.00  0.240          H  
ATOM    823 2HG  LYS A  47     147.629 137.227 185.362  1.00  0.240          H  
ATOM    824 1HD  LYS A  47     148.699 135.708 183.664  1.00  0.240          H  
ATOM    825 2HD  LYS A  47     149.976 136.915 183.453  1.00  0.240          H  
ATOM    826 1HE  LYS A  47     150.640 136.680 185.787  1.00  0.240          H  
ATOM    827 2HE  LYS A  47     149.244 135.638 186.075  1.00  0.240          H  
ATOM    828 1HZ  LYS A  47     151.226 134.326 185.792  1.00  0.240          H  
ATOM    829 2HZ  LYS A  47     150.125 134.053 184.524  1.00  0.240          H  
ATOM    830 3HZ  LYS A  47     151.489 134.985 184.267  1.00  0.240          H  
ATOM    831  N   VAL A  48     144.492 139.628 182.213  1.00  0.210          N  
ATOM    832  CA  VAL A  48     143.892 140.005 180.929  1.00  0.270          C  
ATOM    833  C   VAL A  48     144.445 141.188 180.293  1.00  0.350          C  
ATOM    834  O   VAL A  48     144.451 142.236 180.882  1.00  0.350          O  
ATOM    835  CB  VAL A  48     142.378 140.334 181.071  1.00  0.350          C  
ATOM    836  CG1 VAL A  48     141.798 141.016 179.795  1.00  0.350          C  
ATOM    837  CG2 VAL A  48     141.639 139.103 181.205  1.00  0.350          C  
ATOM    838  H   VAL A  48     143.897 139.388 183.009  1.00  0.250          H  
ATOM    839  HA  VAL A  48     144.020 139.194 180.233  1.00  0.320          H  
ATOM    840  HB  VAL A  48     142.230 140.971 181.946  1.00  0.420          H  
ATOM    841 1HG1 VAL A  48     140.730 141.190 179.936  1.00  0.420          H  
ATOM    842 2HG1 VAL A  48     142.259 141.971 179.594  1.00  0.420          H  
ATOM    843 3HG1 VAL A  48     141.959 140.368 178.942  1.00  0.420          H  
ATOM    844 1HG2 VAL A  48     140.603 139.335 181.335  1.00  0.420          H  
ATOM    845 2HG2 VAL A  48     141.779 138.486 180.317  1.00  0.420          H  
ATOM    846 3HG2 VAL A  48     141.988 138.602 182.020  1.00  0.420          H  
ATOM    847  N   LYS A  49     144.792 141.054 179.029  1.00  0.470          N  
ATOM    848  CA  LYS A  49     145.227 142.241 178.340  1.00  0.550          C  
ATOM    849  C   LYS A  49     144.055 142.604 177.420  1.00  0.540          C  
ATOM    850  O   LYS A  49     143.546 143.739 177.465  1.00  0.490          O  
ATOM    851  CB  LYS A  49     146.589 142.009 177.690  1.00  0.740          C  
ATOM    852  CG  LYS A  49     147.644 141.715 178.807  1.00  0.740          C  
ATOM    853  CD  LYS A  49     149.108 141.802 178.379  1.00  0.740          C  
ATOM    854  CE  LYS A  49     149.586 140.688 177.442  1.00  0.740          C  
ATOM    855  NZ  LYS A  49     149.610 139.316 178.055  1.00  0.740          N  
ATOM    856  H   LYS A  49     144.785 140.116 178.596  1.00  0.560          H  
ATOM    857  HA  LYS A  49     145.351 143.059 179.052  1.00  0.660          H  
ATOM    858 1HB  LYS A  49     146.542 141.161 177.008  1.00  0.890          H  
ATOM    859 2HB  LYS A  49     146.896 142.886 177.128  1.00  0.890          H  
ATOM    860 1HG  LYS A  49     147.481 142.420 179.624  1.00  0.890          H  
ATOM    861 2HG  LYS A  49     147.458 140.716 179.196  1.00  0.890          H  
ATOM    862 1HD  LYS A  49     149.249 142.765 177.894  1.00  0.890          H  
ATOM    863 2HD  LYS A  49     149.730 141.784 179.271  1.00  0.890          H  
ATOM    864 1HE  LYS A  49     148.964 140.670 176.571  1.00  0.890          H  
ATOM    865 2HE  LYS A  49     150.601 140.936 177.147  1.00  0.890          H  
ATOM    866 1HZ  LYS A  49     149.967 138.666 177.373  1.00  0.890          H  
ATOM    867 2HZ  LYS A  49     150.208 139.309 178.863  1.00  0.890          H  
ATOM    868 3HZ  LYS A  49     148.672 138.990 178.334  1.00  0.890          H  
ATOM    869  N   VAL A  50     143.564 141.605 176.665  1.00  0.560          N  
ATOM    870  CA  VAL A  50     142.372 141.757 175.827  1.00  0.570          C  
ATOM    871  C   VAL A  50     141.458 140.526 175.866  1.00  0.720          C  
ATOM    872  O   VAL A  50     141.932 139.394 175.776  1.00  0.800          O  
ATOM    873  CB  VAL A  50     142.729 142.105 174.363  1.00  0.790          C  
ATOM    874  CG1 VAL A  50     143.645 141.063 173.744  1.00  0.790          C  
ATOM    875  CG2 VAL A  50     141.425 142.199 173.543  1.00  0.790          C  
ATOM    876  H   VAL A  50     144.031 140.710 176.681  1.00  0.670          H  
ATOM    877  HA  VAL A  50     141.800 142.599 176.217  1.00  0.680          H  
ATOM    878  HB  VAL A  50     143.240 143.063 174.341  1.00  0.950          H  
ATOM    879 1HG1 VAL A  50     143.876 141.356 172.716  1.00  0.950          H  
ATOM    880 2HG1 VAL A  50     144.559 141.017 174.317  1.00  0.950          H  
ATOM    881 3HG1 VAL A  50     143.169 140.088 173.734  1.00  0.950          H  
ATOM    882 1HG2 VAL A  50     141.643 142.466 172.550  1.00  0.950          H  
ATOM    883 2HG2 VAL A  50     140.900 141.251 173.521  1.00  0.950          H  
ATOM    884 3HG2 VAL A  50     140.779 142.962 173.970  1.00  0.950          H  
ATOM    885  N   LEU A  51     140.157 140.782 175.960  1.00  0.890          N  
ATOM    886  CA  LEU A  51     139.098 139.761 175.879  1.00  1.130          C  
ATOM    887  C   LEU A  51     138.025 140.133 174.843  1.00  1.000          C  
ATOM    888  O   LEU A  51     137.878 141.321 174.516  1.00  0.880          O  
ATOM    889  CB  LEU A  51     138.470 139.496 177.239  1.00  1.490          C  
ATOM    890  CG  LEU A  51     139.227 138.873 178.301  1.00  1.490          C  
ATOM    891  CD1 LEU A  51     138.355 138.935 179.497  1.00  1.490          C  
ATOM    892  CD2 LEU A  51     139.594 137.440 177.956  1.00  1.490          C  
ATOM    893  H   LEU A  51     139.906 141.775 176.058  1.00  1.070          H  
ATOM    894  HA  LEU A  51     139.560 138.845 175.534  1.00  1.360          H  
ATOM    895 1HB  LEU A  51     138.315 140.452 177.626  1.00  1.780          H  
ATOM    896 2HB  LEU A  51     137.534 139.028 177.178  1.00  1.780          H  
ATOM    897  HG  LEU A  51     140.098 139.405 178.487  1.00  1.780          H  
ATOM    898 1HD1 LEU A  51     138.857 138.488 180.330  1.00  1.780          H  
ATOM    899 2HD1 LEU A  51     138.122 139.974 179.725  1.00  1.780          H  
ATOM    900 3HD1 LEU A  51     137.433 138.395 179.304  1.00  1.780          H  
ATOM    901 1HD2 LEU A  51     140.136 136.991 178.798  1.00  1.780          H  
ATOM    902 2HD2 LEU A  51     138.702 136.868 177.755  1.00  1.780          H  
ATOM    903 3HD2 LEU A  51     140.239 137.419 177.082  1.00  1.780          H  
ATOM    904  N   GLY A  52     137.221 139.149 174.362  1.00  1.050          N  
ATOM    905  CA  GLY A  52     137.151 137.734 174.782  1.00  1.520          C  
ATOM    906  C   GLY A  52     136.093 136.992 173.960  1.00  1.710          C  
ATOM    907  O   GLY A  52     135.715 137.452 172.884  1.00  2.210          O  
ATOM    908  H   GLY A  52     136.543 139.419 173.663  1.00  1.260          H  
ATOM    909 1HA  GLY A  52     138.118 137.252 174.657  1.00  1.820          H  
ATOM    910 2HA  GLY A  52     136.866 137.643 175.822  1.00  1.820          H  
ATOM    911  N   SER A  53     135.644 135.826 174.455  1.00  1.690          N  
ATOM    912  CA  SER A  53     134.707 134.959 173.726  1.00  2.110          C  
ATOM    913  C   SER A  53     133.239 134.869 174.210  1.00  2.180          C  
ATOM    914  O   SER A  53     132.390 134.350 173.463  1.00  2.460          O  
ATOM    915  CB  SER A  53     135.291 133.562 173.732  1.00  2.790          C  
ATOM    916  OG  SER A  53     135.403 133.082 175.050  1.00  2.790          O  
ATOM    917  H   SER A  53     135.989 135.493 175.347  1.00  2.030          H  
ATOM    918  HA  SER A  53     134.685 135.315 172.696  1.00  2.530          H  
ATOM    919 1HB  SER A  53     134.661 132.890 173.162  1.00  3.340          H  
ATOM    920 2HB  SER A  53     136.276 133.581 173.251  1.00  3.340          H  
ATOM    921  HG  SER A  53     135.954 132.264 175.006  1.00  3.340          H  
ATOM    922  N   GLY A  54     132.915 135.394 175.402  1.00  2.130          N  
ATOM    923  CA  GLY A  54     131.585 135.243 176.002  1.00  2.360          C  
ATOM    924  C   GLY A  54     130.412 135.689 175.176  1.00  1.920          C  
ATOM    925  O   GLY A  54     129.355 135.049 175.223  1.00  2.650          O  
ATOM    926  H   GLY A  54     133.627 135.838 175.986  1.00  2.560          H  
ATOM    927 1HA  GLY A  54     131.428 134.198 176.232  1.00  2.830          H  
ATOM    928 2HA  GLY A  54     131.575 135.772 176.953  1.00  2.830          H  
ATOM    929  N   ALA A  55     130.586 136.718 174.346  1.00  1.030          N  
ATOM    930  CA  ALA A  55     129.523 137.267 173.489  1.00  0.580          C  
ATOM    931  C   ALA A  55     128.982 136.230 172.510  1.00  0.800          C  
ATOM    932  O   ALA A  55     127.917 136.432 171.922  1.00  0.630          O  
ATOM    933  CB  ALA A  55     130.016 138.482 172.717  1.00  0.990          C  
ATOM    934  H   ALA A  55     131.487 137.178 174.345  1.00  1.240          H  
ATOM    935  HA  ALA A  55     128.702 137.581 174.130  1.00  0.700          H  
ATOM    936 1HB  ALA A  55     129.211 138.893 172.113  1.00  1.190          H  
ATOM    937 2HB  ALA A  55     130.355 139.234 173.423  1.00  1.190          H  
ATOM    938 3HB  ALA A  55     130.839 138.198 172.066  1.00  1.190          H  
ATOM    939  N   PHE A  56     129.753 135.180 172.251  1.00  1.980          N  
ATOM    940  CA  PHE A  56     129.311 134.157 171.334  1.00  2.790          C  
ATOM    941  C   PHE A  56     129.217 132.822 172.062  1.00  3.160          C  
ATOM    942  O   PHE A  56     128.379 131.980 171.735  1.00  3.740          O  
ATOM    943  CB  PHE A  56     130.293 134.102 170.178  1.00  3.580          C  
ATOM    944  CG  PHE A  56     130.400 135.450 169.538  1.00  3.580          C  
ATOM    945  CD1 PHE A  56     131.510 136.253 169.780  1.00  3.580          C  
ATOM    946  CD2 PHE A  56     129.384 135.947 168.740  1.00  3.580          C  
ATOM    947  CE1 PHE A  56     131.593 137.514 169.232  1.00  3.580          C  
ATOM    948  CE2 PHE A  56     129.471 137.209 168.197  1.00  3.580          C  
ATOM    949  CZ  PHE A  56     130.575 137.990 168.446  1.00  3.580          C  
ATOM    950  H   PHE A  56     130.640 135.064 172.736  1.00  2.380          H  
ATOM    951  HA  PHE A  56     128.322 134.415 170.959  1.00  3.350          H  
ATOM    952 1HB  PHE A  56     131.275 133.801 170.541  1.00  4.300          H  
ATOM    953 2HB  PHE A  56     129.963 133.380 169.435  1.00  4.300          H  
ATOM    954  HD1 PHE A  56     132.315 135.882 170.420  1.00  4.300          H  
ATOM    955  HD2 PHE A  56     128.501 135.334 168.553  1.00  4.300          H  
ATOM    956  HE1 PHE A  56     132.465 138.146 169.433  1.00  4.300          H  
ATOM    957  HE2 PHE A  56     128.664 137.595 167.575  1.00  4.300          H  
ATOM    958  HZ  PHE A  56     130.645 139.000 168.022  1.00  4.300          H  
ATOM    959  N   GLY A  57     130.075 132.646 173.072  1.00  3.230          N  
ATOM    960  CA  GLY A  57     130.187 131.413 173.841  1.00  4.080          C  
ATOM    961  C   GLY A  57     128.903 131.018 174.567  1.00  3.990          C  
ATOM    962  O   GLY A  57     128.454 129.875 174.471  1.00  4.810          O  
ATOM    963  H   GLY A  57     130.742 133.388 173.279  1.00  3.880          H  
ATOM    964 1HA  GLY A  57     130.490 130.605 173.176  1.00  4.900          H  
ATOM    965 2HA  GLY A  57     130.988 131.536 174.570  1.00  4.900          H  
ATOM    966  N   THR A  58     128.370 131.939 175.376  1.00  3.390          N  
ATOM    967  CA  THR A  58     127.152 131.696 176.144  1.00  4.050          C  
ATOM    968  C   THR A  58     126.212 132.817 175.826  1.00  4.110          C  
ATOM    969  O   THR A  58     124.993 132.701 175.969  1.00  4.860          O  
ATOM    970  CB  THR A  58     127.450 131.563 177.643  1.00  5.410          C  
ATOM    971  OG1 THR A  58     128.265 130.414 177.852  1.00  5.410          O  
ATOM    972  CG2 THR A  58     126.180 131.434 178.478  1.00  5.410          C  
ATOM    973  H   THR A  58     128.767 132.885 175.396  1.00  4.070          H  
ATOM    974  HA  THR A  58     126.692 130.769 175.806  1.00  4.860          H  
ATOM    975  HB  THR A  58     128.001 132.421 177.942  1.00  6.490          H  
ATOM    976  HG1 THR A  58     129.057 130.496 177.316  1.00  6.490          H  
ATOM    977 1HG2 THR A  58     126.441 131.336 179.528  1.00  6.490          H  
ATOM    978 2HG2 THR A  58     125.554 132.315 178.352  1.00  6.490          H  
ATOM    979 3HG2 THR A  58     125.630 130.550 178.163  1.00  6.490          H  
ATOM    980  N   VAL A  59     126.848 133.901 175.397  1.00  3.530          N  
ATOM    981  CA  VAL A  59     126.321 135.211 175.044  1.00  3.490          C  
ATOM    982  C   VAL A  59     126.247 136.112 176.271  1.00  3.370          C  
ATOM    983  O   VAL A  59     125.182 136.387 176.825  1.00  3.980          O  
ATOM    984  CB  VAL A  59     124.963 135.132 174.297  1.00  4.900          C  
ATOM    985  CG1 VAL A  59     124.442 136.558 173.953  1.00  4.900          C  
ATOM    986  CG2 VAL A  59     125.158 134.317 173.007  1.00  4.900          C  
ATOM    987  H   VAL A  59     127.866 133.831 175.331  1.00  4.240          H  
ATOM    988  HA  VAL A  59     127.012 135.669 174.347  1.00  4.190          H  
ATOM    989  HB  VAL A  59     124.217 134.669 174.927  1.00  5.880          H  
ATOM    990 1HG1 VAL A  59     123.499 136.468 173.421  1.00  5.880          H  
ATOM    991 2HG1 VAL A  59     124.281 137.160 174.831  1.00  5.880          H  
ATOM    992 3HG1 VAL A  59     125.175 137.052 173.312  1.00  5.880          H  
ATOM    993 1HG2 VAL A  59     124.213 134.255 172.474  1.00  5.880          H  
ATOM    994 2HG2 VAL A  59     125.899 134.812 172.381  1.00  5.880          H  
ATOM    995 3HG2 VAL A  59     125.503 133.314 173.231  1.00  5.880          H  
ATOM    996  N   TYR A  60     127.412 136.607 176.639  1.00  2.660          N  
ATOM    997  CA  TYR A  60     127.590 137.582 177.697  1.00  2.460          C  
ATOM    998  C   TYR A  60     128.129 138.886 177.171  1.00  1.660          C  
ATOM    999  O   TYR A  60     128.934 138.916 176.246  1.00  0.860          O  
ATOM   1000  CB  TYR A  60     128.546 137.111 178.770  1.00  3.520          C  
ATOM   1001  CG  TYR A  60     128.059 136.053 179.652  1.00  3.520          C  
ATOM   1002  CD1 TYR A  60     128.377 134.748 179.448  1.00  3.520          C  
ATOM   1003  CD2 TYR A  60     127.290 136.427 180.716  1.00  3.520          C  
ATOM   1004  CE1 TYR A  60     127.916 133.808 180.345  1.00  3.520          C  
ATOM   1005  CE2 TYR A  60     126.821 135.502 181.604  1.00  3.520          C  
ATOM   1006  CZ  TYR A  60     127.132 134.192 181.425  1.00  3.520          C  
ATOM   1007  OH  TYR A  60     126.671 133.251 182.312  1.00  3.520          O  
ATOM   1008  H   TYR A  60     128.210 136.238 176.134  1.00  3.190          H  
ATOM   1009  HA  TYR A  60     126.618 137.783 178.147  1.00  2.950          H  
ATOM   1010 1HB  TYR A  60     129.447 136.749 178.283  1.00  4.230          H  
ATOM   1011 2HB  TYR A  60     128.835 137.957 179.390  1.00  4.230          H  
ATOM   1012  HD1 TYR A  60     128.999 134.457 178.600  1.00  4.230          H  
ATOM   1013  HD2 TYR A  60     127.060 137.469 180.844  1.00  4.230          H  
ATOM   1014  HE1 TYR A  60     128.165 132.776 180.207  1.00  4.230          H  
ATOM   1015  HE2 TYR A  60     126.206 135.810 182.455  1.00  4.230          H  
ATOM   1016  HH  TYR A  60     126.135 133.689 183.016  1.00  4.230          H  
ATOM   1017  N   LYS A  61     127.729 139.967 177.824  1.00  2.160          N  
ATOM   1018  CA  LYS A  61     128.219 141.291 177.494  1.00  2.250          C  
ATOM   1019  C   LYS A  61     129.093 141.864 178.620  1.00  1.810          C  
ATOM   1020  O   LYS A  61     129.713 142.914 178.436  1.00  2.520          O  
ATOM   1021  CB  LYS A  61     127.029 142.224 177.226  1.00  3.110          C  
ATOM   1022  CG  LYS A  61     126.043 141.737 176.116  1.00  3.110          C  
ATOM   1023  CD  LYS A  61     126.679 141.632 174.721  1.00  3.110          C  
ATOM   1024  CE  LYS A  61     125.642 141.200 173.681  1.00  3.110          C  
ATOM   1025  NZ  LYS A  61     126.221 141.125 172.300  1.00  3.110          N  
ATOM   1026  H   LYS A  61     127.033 139.859 178.546  1.00  2.590          H  
ATOM   1027  HA  LYS A  61     128.838 141.228 176.599  1.00  2.700          H  
ATOM   1028 1HB  LYS A  61     126.462 142.353 178.148  1.00  3.740          H  
ATOM   1029 2HB  LYS A  61     127.402 143.209 176.934  1.00  3.740          H  
ATOM   1030 1HG  LYS A  61     125.636 140.763 176.386  1.00  3.740          H  
ATOM   1031 2HG  LYS A  61     125.213 142.447 176.060  1.00  3.740          H  
ATOM   1032 1HD  LYS A  61     127.102 142.590 174.430  1.00  3.740          H  
ATOM   1033 2HD  LYS A  61     127.478 140.888 174.730  1.00  3.740          H  
ATOM   1034 1HE  LYS A  61     125.265 140.211 173.956  1.00  3.740          H  
ATOM   1035 2HE  LYS A  61     124.816 141.905 173.684  1.00  3.740          H  
ATOM   1036 1HZ  LYS A  61     125.510 140.822 171.648  1.00  3.740          H  
ATOM   1037 2HZ  LYS A  61     126.573 142.036 172.010  1.00  3.740          H  
ATOM   1038 3HZ  LYS A  61     126.986 140.461 172.295  1.00  3.740          H  
ATOM   1039  N   GLY A  62     129.143 141.156 179.769  1.00  1.040          N  
ATOM   1040  CA  GLY A  62     129.780 141.650 181.003  1.00  0.820          C  
ATOM   1041  C   GLY A  62     128.897 141.479 182.259  1.00  0.950          C  
ATOM   1042  O   GLY A  62     128.895 142.327 183.158  1.00  1.220          O  
ATOM   1043  H   GLY A  62     128.676 140.272 179.775  1.00  1.250          H  
ATOM   1044 1HA  GLY A  62     130.719 141.149 181.162  1.00  0.980          H  
ATOM   1045 2HA  GLY A  62     130.017 142.702 180.881  1.00  0.980          H  
ATOM   1046  N   ILE A  63     128.106 140.393 182.323  1.00  0.880          N  
ATOM   1047  CA  ILE A  63     127.222 140.164 183.474  1.00  0.870          C  
ATOM   1048  C   ILE A  63     127.981 139.556 184.640  1.00  0.930          C  
ATOM   1049  O   ILE A  63     128.591 138.483 184.529  1.00  1.070          O  
ATOM   1050  CB  ILE A  63     126.062 139.232 183.087  1.00  1.220          C  
ATOM   1051  CG1 ILE A  63     125.238 139.895 181.945  1.00  1.220          C  
ATOM   1052  CG2 ILE A  63     125.174 138.965 184.314  1.00  1.220          C  
ATOM   1053  CD1 ILE A  63     124.236 138.988 181.264  1.00  1.220          C  
ATOM   1054  H   ILE A  63     128.148 139.701 181.599  1.00  1.060          H  
ATOM   1055  HA  ILE A  63     126.819 141.110 183.818  1.00  1.040          H  
ATOM   1056  HB  ILE A  63     126.448 138.300 182.742  1.00  1.470          H  
ATOM   1057 1HG1 ILE A  63     124.700 140.735 182.354  1.00  1.470          H  
ATOM   1058 2HG1 ILE A  63     125.922 140.265 181.192  1.00  1.470          H  
ATOM   1059 1HG2 ILE A  63     124.358 138.304 184.052  1.00  1.470          H  
ATOM   1060 2HG2 ILE A  63     125.754 138.493 185.109  1.00  1.470          H  
ATOM   1061 3HG2 ILE A  63     124.770 139.907 184.681  1.00  1.470          H  
ATOM   1062 1HD1 ILE A  63     123.720 139.547 180.484  1.00  1.470          H  
ATOM   1063 2HD1 ILE A  63     124.749 138.139 180.814  1.00  1.470          H  
ATOM   1064 3HD1 ILE A  63     123.504 138.622 181.976  1.00  1.470          H  
ATOM   1065  N   TRP A  64     127.958 140.260 185.767  1.00  0.950          N  
ATOM   1066  CA  TRP A  64     128.694 139.810 186.944  1.00  1.110          C  
ATOM   1067  C   TRP A  64     127.801 138.958 187.860  1.00  1.330          C  
ATOM   1068  O   TRP A  64     126.575 139.046 187.805  1.00  1.340          O  
ATOM   1069  CB  TRP A  64     129.332 141.006 187.656  1.00  1.490          C  
ATOM   1070  CG  TRP A  64     130.428 141.732 186.781  1.00  1.490          C  
ATOM   1071  CD1 TRP A  64     130.732 141.492 185.457  1.00  1.490          C  
ATOM   1072  CD2 TRP A  64     131.331 142.786 187.183  1.00  1.490          C  
ATOM   1073  NE1 TRP A  64     131.712 142.325 185.032  1.00  1.490          N  
ATOM   1074  CE2 TRP A  64     132.083 143.136 186.053  1.00  1.490          C  
ATOM   1075  CE3 TRP A  64     131.565 143.445 188.366  1.00  1.490          C  
ATOM   1076  CZ2 TRP A  64     133.026 144.133 186.087  1.00  1.490          C  
ATOM   1077  CZ3 TRP A  64     132.522 144.424 188.395  1.00  1.490          C  
ATOM   1078  CH2 TRP A  64     133.230 144.771 187.288  1.00  1.490          C  
ATOM   1079  H   TRP A  64     127.434 141.147 185.777  1.00  1.140          H  
ATOM   1080  HA  TRP A  64     129.502 139.175 186.606  1.00  1.330          H  
ATOM   1081 1HB  TRP A  64     128.555 141.732 187.897  1.00  1.790          H  
ATOM   1082 2HB  TRP A  64     129.785 140.680 188.594  1.00  1.790          H  
ATOM   1083  HD1 TRP A  64     130.284 140.764 184.819  1.00  1.790          H  
ATOM   1084  HE1 TRP A  64     132.117 142.319 184.060  1.00  1.790          H  
ATOM   1085  HE3 TRP A  64     131.025 143.194 189.252  1.00  1.790          H  
ATOM   1086  HZ2 TRP A  64     133.612 144.403 185.202  1.00  1.790          H  
ATOM   1087  HZ3 TRP A  64     132.701 144.906 189.324  1.00  1.790          H  
ATOM   1088  HH2 TRP A  64     133.983 145.555 187.353  1.00  1.790          H  
ATOM   1089  N   ILE A  65     128.427 138.113 188.669  1.00  1.750          N  
ATOM   1090  CA  ILE A  65     127.762 137.209 189.608  1.00  2.110          C  
ATOM   1091  C   ILE A  65     127.226 137.974 190.823  1.00  1.560          C  
ATOM   1092  O   ILE A  65     128.018 138.632 191.479  1.00  1.570          O  
ATOM   1093  CB  ILE A  65     128.788 136.180 190.105  1.00  2.810          C  
ATOM   1094  CG1 ILE A  65     129.282 135.337 188.928  1.00  2.810          C  
ATOM   1095  CG2 ILE A  65     128.215 135.301 191.253  1.00  2.810          C  
ATOM   1096  CD1 ILE A  65     130.510 134.513 189.240  1.00  2.810          C  
ATOM   1097  H   ILE A  65     129.435 138.107 188.648  1.00  2.100          H  
ATOM   1098  HA  ILE A  65     126.984 136.689 189.070  1.00  2.530          H  
ATOM   1099  HB  ILE A  65     129.627 136.714 190.463  1.00  3.370          H  
ATOM   1100 1HG1 ILE A  65     128.485 134.670 188.613  1.00  3.370          H  
ATOM   1101 2HG1 ILE A  65     129.523 135.991 188.102  1.00  3.370          H  
ATOM   1102 1HG2 ILE A  65     128.966 134.610 191.612  1.00  3.370          H  
ATOM   1103 2HG2 ILE A  65     127.913 135.931 192.089  1.00  3.370          H  
ATOM   1104 3HG2 ILE A  65     127.355 134.741 190.897  1.00  3.370          H  
ATOM   1105 1HD1 ILE A  65     130.803 133.967 188.368  1.00  3.370          H  
ATOM   1106 2HD1 ILE A  65     131.322 135.174 189.534  1.00  3.370          H  
ATOM   1107 3HD1 ILE A  65     130.321 133.818 190.034  1.00  3.370          H  
ATOM   1108  N   PRO A  66     125.934 137.843 191.208  1.00  1.180          N  
ATOM   1109  CA  PRO A  66     125.302 138.539 192.331  1.00  0.620          C  
ATOM   1110  C   PRO A  66     126.111 138.383 193.607  1.00  0.850          C  
ATOM   1111  O   PRO A  66     126.627 137.297 193.891  1.00  1.150          O  
ATOM   1112  CB  PRO A  66     123.953 137.824 192.440  1.00  0.930          C  
ATOM   1113  CG  PRO A  66     123.657 137.361 191.036  1.00  0.930          C  
ATOM   1114  CD  PRO A  66     125.003 136.964 190.459  1.00  0.930          C  
ATOM   1115  HA  PRO A  66     125.146 139.598 192.070  1.00  0.740          H  
ATOM   1116 1HB  PRO A  66     124.030 136.992 193.165  1.00  1.120          H  
ATOM   1117 2HB  PRO A  66     123.193 138.519 192.831  1.00  1.120          H  
ATOM   1118 1HG  PRO A  66     122.944 136.522 191.065  1.00  1.120          H  
ATOM   1119 2HG  PRO A  66     123.172 138.173 190.466  1.00  1.120          H  
ATOM   1120 1HD  PRO A  66     125.218 135.900 190.640  1.00  1.120          H  
ATOM   1121 2HD  PRO A  66     124.976 137.230 189.388  1.00  1.120          H  
ATOM   1122  N   ASP A  67     126.255 139.457 194.378  1.00  0.920          N  
ATOM   1123  CA  ASP A  67     127.063 139.344 195.572  1.00  1.370          C  
ATOM   1124  C   ASP A  67     126.121 138.819 196.644  1.00  1.240          C  
ATOM   1125  O   ASP A  67     125.070 139.398 196.922  1.00  2.150          O  
ATOM   1126  CB  ASP A  67     127.789 140.661 195.905  1.00  1.740          C  
ATOM   1127  CG  ASP A  67     128.836 140.638 197.051  1.00  1.740          C  
ATOM   1128  OD1 ASP A  67     128.509 141.218 198.043  1.00  1.740          O  
ATOM   1129  OD2 ASP A  67     129.994 140.161 196.896  1.00  1.740          O  
ATOM   1130  H   ASP A  67     125.750 140.332 194.188  1.00  1.100          H  
ATOM   1131  HA  ASP A  67     127.831 138.597 195.393  1.00  1.640          H  
ATOM   1132 1HB  ASP A  67     128.281 141.034 195.010  1.00  2.090          H  
ATOM   1133 2HB  ASP A  67     127.041 141.363 196.201  1.00  2.090          H  
ATOM   1134  N   GLY A  68     126.459 137.659 197.155  1.00  0.860          N  
ATOM   1135  CA  GLY A  68     125.683 136.879 198.104  1.00  1.410          C  
ATOM   1136  C   GLY A  68     125.655 135.424 197.624  1.00  1.580          C  
ATOM   1137  O   GLY A  68     125.460 134.493 198.415  1.00  2.250          O  
ATOM   1138  H   GLY A  68     127.352 137.292 196.869  1.00  1.030          H  
ATOM   1139 1HA  GLY A  68     126.130 136.951 199.096  1.00  1.690          H  
ATOM   1140 2HA  GLY A  68     124.669 137.273 198.169  1.00  1.690          H  
ATOM   1141  N   GLU A  69     126.006 135.208 196.349  1.00  1.610          N  
ATOM   1142  CA  GLU A  69     126.024 133.868 195.752  1.00  2.370          C  
ATOM   1143  C   GLU A  69     126.894 132.848 196.498  1.00  2.340          C  
ATOM   1144  O   GLU A  69     126.538 131.666 196.572  1.00  3.020          O  
ATOM   1145  CB  GLU A  69     126.513 133.969 194.301  1.00  3.010          C  
ATOM   1146  CG  GLU A  69     126.605 132.651 193.528  1.00  3.010          C  
ATOM   1147  CD  GLU A  69     125.281 131.988 193.252  1.00  3.010          C  
ATOM   1148  OE1 GLU A  69     124.267 132.632 193.367  1.00  3.010          O  
ATOM   1149  OE2 GLU A  69     125.294 130.830 192.903  1.00  3.010          O  
ATOM   1150  H   GLU A  69     126.188 136.004 195.724  1.00  1.930          H  
ATOM   1151  HA  GLU A  69     124.999 133.494 195.742  1.00  2.840          H  
ATOM   1152 1HB  GLU A  69     125.855 134.639 193.745  1.00  3.620          H  
ATOM   1153 2HB  GLU A  69     127.504 134.412 194.286  1.00  3.620          H  
ATOM   1154 1HG  GLU A  69     127.102 132.842 192.582  1.00  3.620          H  
ATOM   1155 2HG  GLU A  69     127.229 131.973 194.095  1.00  3.620          H  
ATOM   1156  N   ASN A  70     128.037 133.286 197.027  1.00  2.040          N  
ATOM   1157  CA  ASN A  70     128.982 132.393 197.688  1.00  2.890          C  
ATOM   1158  C   ASN A  70     128.844 132.448 199.240  1.00  2.740          C  
ATOM   1159  O   ASN A  70     129.695 131.944 199.994  1.00  2.760          O  
ATOM   1160  CB  ASN A  70     130.397 132.744 197.216  1.00  3.710          C  
ATOM   1161  CG  ASN A  70     130.637 132.560 195.666  1.00  3.710          C  
ATOM   1162  OD1 ASN A  70     130.061 131.671 194.999  1.00  3.710          O  
ATOM   1163  ND2 ASN A  70     131.500 133.410 195.078  1.00  3.710          N  
ATOM   1164  H   ASN A  70     128.277 134.260 196.936  1.00  2.450          H  
ATOM   1165  HA  ASN A  70     128.762 131.373 197.382  1.00  3.470          H  
ATOM   1166 1HB  ASN A  70     130.701 133.712 197.536  1.00  4.450          H  
ATOM   1167 2HB  ASN A  70     131.039 132.088 197.668  1.00  4.450          H  
ATOM   1168 1HD2 ASN A  70     131.662 133.338 194.091  1.00  4.450          H  
ATOM   1169 2HD2 ASN A  70     131.992 134.171 195.588  1.00  4.450          H  
ATOM   1170  N   VAL A  71     127.766 133.091 199.716  1.00  3.000          N  
ATOM   1171  CA  VAL A  71     127.457 133.254 201.143  1.00  3.870          C  
ATOM   1172  C   VAL A  71     126.137 132.604 201.586  1.00  4.610          C  
ATOM   1173  O   VAL A  71     126.106 131.886 202.585  1.00  5.580          O  
ATOM   1174  CB  VAL A  71     127.531 134.744 201.481  1.00  5.070          C  
ATOM   1175  CG1 VAL A  71     127.070 135.032 202.869  1.00  5.070          C  
ATOM   1176  CG2 VAL A  71     128.993 135.143 201.380  1.00  5.070          C  
ATOM   1177  H   VAL A  71     127.095 133.480 199.051  1.00  3.600          H  
ATOM   1178  HA  VAL A  71     128.253 132.767 201.705  1.00  4.640          H  
ATOM   1179  HB  VAL A  71     126.922 135.303 200.776  1.00  6.080          H  
ATOM   1180 1HG1 VAL A  71     127.142 136.089 203.067  1.00  6.080          H  
ATOM   1181 2HG1 VAL A  71     126.053 134.742 202.950  1.00  6.080          H  
ATOM   1182 3HG1 VAL A  71     127.672 134.477 203.590  1.00  6.080          H  
ATOM   1183 1HG2 VAL A  71     129.105 136.189 201.570  1.00  6.080          H  
ATOM   1184 2HG2 VAL A  71     129.574 134.569 202.107  1.00  6.080          H  
ATOM   1185 3HG2 VAL A  71     129.362 134.932 200.426  1.00  6.080          H  
ATOM   1186  N   LYS A  72     125.059 132.877 200.852  1.00  4.330          N  
ATOM   1187  CA  LYS A  72     123.694 132.378 201.094  1.00  5.180          C  
ATOM   1188  C   LYS A  72     122.945 132.893 202.337  1.00  6.170          C  
ATOM   1189  O   LYS A  72     121.951 132.281 202.734  1.00  6.900          O  
ATOM   1190  CB  LYS A  72     123.686 130.840 201.214  1.00  6.910          C  
ATOM   1191  CG  LYS A  72     124.382 130.031 200.103  1.00  6.910          C  
ATOM   1192  CD  LYS A  72     123.755 130.239 198.737  1.00  6.910          C  
ATOM   1193  CE  LYS A  72     124.214 129.162 197.742  1.00  6.910          C  
ATOM   1194  NZ  LYS A  72     125.689 129.174 197.521  1.00  6.910          N  
ATOM   1195  H   LYS A  72     125.184 133.497 200.049  1.00  5.200          H  
ATOM   1196  HA  LYS A  72     123.095 132.662 200.229  1.00  6.220          H  
ATOM   1197 1HB  LYS A  72     124.119 130.541 202.167  1.00  8.290          H  
ATOM   1198 2HB  LYS A  72     122.651 130.503 201.233  1.00  8.290          H  
ATOM   1199 1HG  LYS A  72     125.430 130.319 200.055  1.00  8.290          H  
ATOM   1200 2HG  LYS A  72     124.330 128.975 200.359  1.00  8.290          H  
ATOM   1201 1HD  LYS A  72     122.669 130.222 198.818  1.00  8.290          H  
ATOM   1202 2HD  LYS A  72     124.063 131.215 198.346  1.00  8.290          H  
ATOM   1203 1HE  LYS A  72     123.923 128.183 198.118  1.00  8.290          H  
ATOM   1204 2HE  LYS A  72     123.718 129.335 196.787  1.00  8.290          H  
ATOM   1205 1HZ  LYS A  72     125.931 128.454 196.860  1.00  8.290          H  
ATOM   1206 2HZ  LYS A  72     125.988 130.099 197.148  1.00  8.290          H  
ATOM   1207 3HZ  LYS A  72     126.171 129.004 198.387  1.00  8.290          H  
ATOM   1208  N   ILE A  73     123.367 134.003 202.937  1.00  6.240          N  
ATOM   1209  CA  ILE A  73     122.594 134.576 204.039  1.00  7.270          C  
ATOM   1210  C   ILE A  73     122.402 136.062 203.708  1.00  6.750          C  
ATOM   1211  O   ILE A  73     123.192 136.602 202.933  1.00  5.940          O  
ATOM   1212  CB  ILE A  73     123.252 134.373 205.438  1.00  9.770          C  
ATOM   1213  CG1 ILE A  73     124.602 135.105 205.563  1.00  9.770          C  
ATOM   1214  CG2 ILE A  73     123.449 132.869 205.643  1.00  9.770          C  
ATOM   1215  CD1 ILE A  73     125.166 135.157 206.972  1.00  9.770          C  
ATOM   1216  H   ILE A  73     124.194 134.457 202.579  1.00  7.490          H  
ATOM   1217  HA  ILE A  73     121.638 134.071 204.051  1.00  8.720          H  
ATOM   1218  HB  ILE A  73     122.601 134.743 206.218  1.00 11.720          H  
ATOM   1219 1HG1 ILE A  73     125.316 134.596 204.972  1.00 11.720          H  
ATOM   1220 2HG1 ILE A  73     124.495 136.123 205.201  1.00 11.720          H  
ATOM   1221 1HG2 ILE A  73     123.873 132.659 206.613  1.00 11.720          H  
ATOM   1222 2HG2 ILE A  73     122.484 132.371 205.566  1.00 11.720          H  
ATOM   1223 3HG2 ILE A  73     124.118 132.476 204.873  1.00 11.720          H  
ATOM   1224 1HD1 ILE A  73     126.109 135.682 206.963  1.00 11.720          H  
ATOM   1225 2HD1 ILE A  73     124.471 135.683 207.620  1.00 11.720          H  
ATOM   1226 3HD1 ILE A  73     125.328 134.161 207.360  1.00 11.720          H  
ATOM   1227  N   PRO A  74     121.437 136.797 204.308  1.00  7.420          N  
ATOM   1228  CA  PRO A  74     121.209 138.222 204.063  1.00  7.360          C  
ATOM   1229  C   PRO A  74     122.223 139.144 204.744  1.00  7.720          C  
ATOM   1230  O   PRO A  74     121.847 140.003 205.542  1.00  8.050          O  
ATOM   1231  CB  PRO A  74     119.807 138.446 204.674  1.00 11.040          C  
ATOM   1232  CG  PRO A  74     119.238 137.060 204.926  1.00 11.040          C  
ATOM   1233  CD  PRO A  74     120.437 136.193 205.211  1.00 11.040          C  
ATOM   1234  HA  PRO A  74     121.200 138.402 202.977  1.00  8.830          H  
ATOM   1235 1HB  PRO A  74     119.875 139.031 205.600  1.00 13.250          H  
ATOM   1236 2HB  PRO A  74     119.191 139.033 203.977  1.00 13.250          H  
ATOM   1237 1HG  PRO A  74     118.532 137.094 205.772  1.00 13.250          H  
ATOM   1238 2HG  PRO A  74     118.662 136.722 204.050  1.00 13.250          H  
ATOM   1239 1HD  PRO A  74     120.753 136.297 206.260  1.00 13.250          H  
ATOM   1240 2HD  PRO A  74     120.158 135.179 204.964  1.00 13.250          H  
ATOM   1241  N   VAL A  75     123.501 138.941 204.456  1.00  7.670          N  
ATOM   1242  CA  VAL A  75     124.553 139.774 205.017  1.00  7.930          C  
ATOM   1243  C   VAL A  75     125.524 140.092 203.885  1.00  6.680          C  
ATOM   1244  O   VAL A  75     125.897 139.193 203.128  1.00  6.000          O  
ATOM   1245  CB  VAL A  75     125.279 139.073 206.185  1.00 11.000          C  
ATOM   1246  CG1 VAL A  75     126.329 140.021 206.797  1.00 11.000          C  
ATOM   1247  CG2 VAL A  75     124.270 138.628 207.240  1.00 11.000          C  
ATOM   1248  H   VAL A  75     123.723 138.214 203.771  1.00  9.200          H  
ATOM   1249  HA  VAL A  75     124.119 140.705 205.380  1.00  9.520          H  
ATOM   1250  HB  VAL A  75     125.809 138.207 205.801  1.00 13.200          H  
ATOM   1251 1HG1 VAL A  75     126.847 139.505 207.605  1.00 13.200          H  
ATOM   1252 2HG1 VAL A  75     127.052 140.341 206.067  1.00 13.200          H  
ATOM   1253 3HG1 VAL A  75     125.828 140.901 207.195  1.00 13.200          H  
ATOM   1254 1HG2 VAL A  75     124.794 138.134 208.053  1.00 13.200          H  
ATOM   1255 2HG2 VAL A  75     123.738 139.498 207.625  1.00 13.200          H  
ATOM   1256 3HG2 VAL A  75     123.555 137.936 206.809  1.00 13.200          H  
ATOM   1257  N   ALA A  76     125.989 141.338 203.786  1.00  6.490          N  
ATOM   1258  CA  ALA A  76     126.926 141.705 202.718  1.00  5.380          C  
ATOM   1259  C   ALA A  76     128.358 141.244 203.013  1.00  4.840          C  
ATOM   1260  O   ALA A  76     129.263 142.048 203.242  1.00  4.640          O  
ATOM   1261  CB  ALA A  76     126.904 143.207 202.484  1.00  7.980          C  
ATOM   1262  H   ALA A  76     125.671 142.038 204.443  1.00  7.790          H  
ATOM   1263  HA  ALA A  76     126.602 141.208 201.803  1.00  6.460          H  
ATOM   1264 1HB  ALA A  76     127.574 143.453 201.660  1.00  9.570          H  
ATOM   1265 2HB  ALA A  76     125.891 143.523 202.232  1.00  9.570          H  
ATOM   1266 3HB  ALA A  76     127.231 143.722 203.385  1.00  9.570          H  
ATOM   1267  N   ILE A  77     128.532 139.933 202.999  1.00  4.670          N  
ATOM   1268  CA  ILE A  77     129.799 139.249 203.209  1.00  4.210          C  
ATOM   1269  C   ILE A  77     130.373 139.071 201.834  1.00  3.210          C  
ATOM   1270  O   ILE A  77     129.659 138.671 200.926  1.00  2.780          O  
ATOM   1271  CB  ILE A  77     129.627 137.898 203.912  1.00  6.080          C  
ATOM   1272  CG1 ILE A  77     129.060 138.132 205.286  1.00  6.080          C  
ATOM   1273  CG2 ILE A  77     130.956 137.121 203.930  1.00  6.080          C  
ATOM   1274  CD1 ILE A  77     128.567 136.904 206.000  1.00  6.080          C  
ATOM   1275  H   ILE A  77     127.690 139.387 202.807  1.00  5.600          H  
ATOM   1276  HA  ILE A  77     130.466 139.879 203.795  1.00  5.050          H  
ATOM   1277  HB  ILE A  77     128.901 137.348 203.392  1.00  7.290          H  
ATOM   1278 1HG1 ILE A  77     129.816 138.617 205.899  1.00  7.290          H  
ATOM   1279 2HG1 ILE A  77     128.243 138.791 205.173  1.00  7.290          H  
ATOM   1280 1HG2 ILE A  77     130.823 136.158 204.406  1.00  7.290          H  
ATOM   1281 2HG2 ILE A  77     131.303 136.954 202.909  1.00  7.290          H  
ATOM   1282 3HG2 ILE A  77     131.706 137.693 204.476  1.00  7.290          H  
ATOM   1283 1HD1 ILE A  77     128.160 137.195 206.967  1.00  7.290          H  
ATOM   1284 2HD1 ILE A  77     127.787 136.435 205.409  1.00  7.290          H  
ATOM   1285 3HD1 ILE A  77     129.373 136.198 206.156  1.00  7.290          H  
ATOM   1286  N   LYS A  78     131.626 139.425 201.645  1.00  3.180          N  
ATOM   1287  CA  LYS A  78     132.167 139.379 200.300  1.00  3.050          C  
ATOM   1288  C   LYS A  78     132.029 138.058 199.546  1.00  1.920          C  
ATOM   1289  O   LYS A  78     132.448 136.994 200.008  1.00  1.630          O  
ATOM   1290  CB  LYS A  78     133.649 139.754 200.348  1.00  4.320          C  
ATOM   1291  CG  LYS A  78     134.575 138.790 201.101  1.00  4.320          C  
ATOM   1292  CD  LYS A  78     136.010 139.320 201.130  1.00  4.320          C  
ATOM   1293  CE  LYS A  78     136.936 138.356 201.868  1.00  4.320          C  
ATOM   1294  NZ  LYS A  78     138.343 138.854 201.921  1.00  4.320          N  
ATOM   1295  H   LYS A  78     132.179 139.746 202.425  1.00  3.820          H  
ATOM   1296  HA  LYS A  78     131.639 140.135 199.713  1.00  3.660          H  
ATOM   1297 1HB  LYS A  78     134.017 139.773 199.336  1.00  5.190          H  
ATOM   1298 2HB  LYS A  78     133.762 140.746 200.774  1.00  5.190          H  
ATOM   1299 1HG  LYS A  78     134.215 138.637 202.117  1.00  5.190          H  
ATOM   1300 2HG  LYS A  78     134.608 137.828 200.603  1.00  5.190          H  
ATOM   1301 1HD  LYS A  78     136.370 139.450 200.107  1.00  5.190          H  
ATOM   1302 2HD  LYS A  78     136.032 140.289 201.630  1.00  5.190          H  
ATOM   1303 1HE  LYS A  78     136.570 138.223 202.883  1.00  5.190          H  
ATOM   1304 2HE  LYS A  78     136.922 137.394 201.357  1.00  5.190          H  
ATOM   1305 1HZ  LYS A  78     138.916 138.184 202.416  1.00  5.190          H  
ATOM   1306 2HZ  LYS A  78     138.698 138.970 200.982  1.00  5.190          H  
ATOM   1307 3HZ  LYS A  78     138.372 139.741 202.403  1.00  5.190          H  
ATOM   1308  N   VAL A  79     131.527 138.192 198.316  1.00  1.770          N  
ATOM   1309  CA  VAL A  79     131.360 137.146 197.317  1.00  1.670          C  
ATOM   1310  C   VAL A  79     132.246 137.455 196.124  1.00  1.840          C  
ATOM   1311  O   VAL A  79     132.983 136.575 195.670  1.00  2.140          O  
ATOM   1312  CB  VAL A  79     129.871 136.993 196.995  1.00  2.380          C  
ATOM   1313  CG1 VAL A  79     129.590 136.084 195.870  1.00  2.380          C  
ATOM   1314  CG2 VAL A  79     129.286 136.406 198.215  1.00  2.380          C  
ATOM   1315  H   VAL A  79     131.158 139.114 198.051  1.00  2.120          H  
ATOM   1316  HA  VAL A  79     131.701 136.206 197.750  1.00  2.000          H  
ATOM   1317  HB  VAL A  79     129.449 137.924 196.772  1.00  2.850          H  
ATOM   1318 1HG1 VAL A  79     128.533 135.995 195.716  1.00  2.850          H  
ATOM   1319 2HG1 VAL A  79     130.030 136.469 194.974  1.00  2.850          H  
ATOM   1320 3HG1 VAL A  79     129.984 135.175 196.073  1.00  2.850          H  
ATOM   1321 1HG2 VAL A  79     128.281 136.231 198.132  1.00  2.850          H  
ATOM   1322 2HG2 VAL A  79     129.774 135.482 198.395  1.00  2.850          H  
ATOM   1323 3HG2 VAL A  79     129.454 137.065 199.054  1.00  2.850          H  
ATOM   1324  N   LEU A  80     132.124 138.693 195.604  1.00  1.600          N  
ATOM   1325  CA  LEU A  80     132.976 139.203 194.519  1.00  1.700          C  
ATOM   1326  C   LEU A  80     133.676 140.527 194.870  1.00  1.580          C  
ATOM   1327  O   LEU A  80     134.285 141.145 193.996  1.00  2.400          O  
ATOM   1328  CB  LEU A  80     132.181 139.456 193.212  1.00  2.340          C  
ATOM   1329  CG  LEU A  80     132.133 138.341 192.133  1.00  2.340          C  
ATOM   1330  CD1 LEU A  80     131.345 137.148 192.603  1.00  2.340          C  
ATOM   1331  CD2 LEU A  80     131.510 138.941 190.849  1.00  2.340          C  
ATOM   1332  H   LEU A  80     131.400 139.306 196.007  1.00  1.920          H  
ATOM   1333  HA  LEU A  80     133.724 138.449 194.323  1.00  2.040          H  
ATOM   1334 1HB  LEU A  80     131.146 139.684 193.489  1.00  2.810          H  
ATOM   1335 2HB  LEU A  80     132.592 140.334 192.731  1.00  2.810          H  
ATOM   1336  HG  LEU A  80     133.143 138.004 191.923  1.00  2.810          H  
ATOM   1337 1HD1 LEU A  80     131.349 136.389 191.835  1.00  2.810          H  
ATOM   1338 2HD1 LEU A  80     131.798 136.740 193.479  1.00  2.810          H  
ATOM   1339 3HD1 LEU A  80     130.314 137.452 192.820  1.00  2.810          H  
ATOM   1340 1HD2 LEU A  80     131.492 138.178 190.089  1.00  2.810          H  
ATOM   1341 2HD2 LEU A  80     130.489 139.279 191.054  1.00  2.810          H  
ATOM   1342 3HD2 LEU A  80     132.110 139.785 190.507  1.00  2.810          H  
ATOM   1343  N   ARG A  81     133.703 140.898 196.150  1.00  0.920          N  
ATOM   1344  CA  ARG A  81     134.186 142.224 196.578  1.00  0.670          C  
ATOM   1345  C   ARG A  81     135.479 142.750 195.974  1.00  0.630          C  
ATOM   1346  O   ARG A  81     135.537 143.915 195.543  1.00  1.020          O  
ATOM   1347  CB  ARG A  81     134.306 142.287 198.079  1.00  1.040          C  
ATOM   1348  CG  ARG A  81     134.712 143.629 198.645  1.00  1.040          C  
ATOM   1349  CD  ARG A  81     134.670 143.603 200.111  1.00  1.040          C  
ATOM   1350  NE  ARG A  81     135.101 144.850 200.685  1.00  1.040          N  
ATOM   1351  CZ  ARG A  81     134.336 145.949 200.835  1.00  1.040          C  
ATOM   1352  NH1 ARG A  81     133.076 145.976 200.410  1.00  1.040          N  
ATOM   1353  NH2 ARG A  81     134.872 147.018 201.406  1.00  1.040          N  
ATOM   1354  H   ARG A  81     133.272 140.283 196.826  1.00  1.100          H  
ATOM   1355  HA  ARG A  81     133.412 142.899 196.309  1.00  0.800          H  
ATOM   1356 1HB  ARG A  81     133.348 142.023 198.527  1.00  1.250          H  
ATOM   1357 2HB  ARG A  81     135.051 141.575 198.408  1.00  1.250          H  
ATOM   1358 1HG  ARG A  81     135.712 143.875 198.357  1.00  1.250          H  
ATOM   1359 2HG  ARG A  81     134.050 144.406 198.275  1.00  1.250          H  
ATOM   1360 1HD  ARG A  81     133.655 143.389 200.451  1.00  1.250          H  
ATOM   1361 2HD  ARG A  81     135.340 142.820 200.465  1.00  1.250          H  
ATOM   1362  HE  ARG A  81     136.055 144.896 201.022  1.00  1.250          H  
ATOM   1363 1HH1 ARG A  81     132.651 145.162 199.932  1.00  1.250          H  
ATOM   1364 2HH1 ARG A  81     132.529 146.816 200.519  1.00  1.250          H  
ATOM   1365 1HH2 ARG A  81     135.835 146.995 201.716  1.00  1.250          H  
ATOM   1366 2HH2 ARG A  81     134.332 147.865 201.516  1.00  1.250          H  
ATOM   1367  N   GLU A  82     136.527 141.928 196.018  1.00  0.630          N  
ATOM   1368  CA  GLU A  82     137.839 142.244 195.448  1.00  1.190          C  
ATOM   1369  C   GLU A  82     138.249 141.081 194.559  1.00  1.570          C  
ATOM   1370  O   GLU A  82     139.439 140.839 194.319  1.00  2.400          O  
ATOM   1371  CB  GLU A  82     138.915 142.508 196.518  1.00  1.440          C  
ATOM   1372  CG  GLU A  82     138.653 143.712 197.420  1.00  1.440          C  
ATOM   1373  CD  GLU A  82     139.821 144.081 198.319  1.00  1.440          C  
ATOM   1374  OE1 GLU A  82     140.836 143.429 198.252  1.00  1.440          O  
ATOM   1375  OE2 GLU A  82     139.689 145.023 199.071  1.00  1.440          O  
ATOM   1376  H   GLU A  82     136.387 141.012 196.429  1.00  0.760          H  
ATOM   1377  HA  GLU A  82     137.752 143.134 194.822  1.00  1.430          H  
ATOM   1378 1HB  GLU A  82     139.014 141.629 197.153  1.00  1.730          H  
ATOM   1379 2HB  GLU A  82     139.877 142.665 196.027  1.00  1.730          H  
ATOM   1380 1HG  GLU A  82     138.375 144.572 196.808  1.00  1.730          H  
ATOM   1381 2HG  GLU A  82     137.823 143.466 198.050  1.00  1.730          H  
ATOM   1382  N   ASN A  83     137.245 140.320 194.115  1.00  1.050          N  
ATOM   1383  CA  ASN A  83     137.470 139.115 193.326  1.00  1.300          C  
ATOM   1384  C   ASN A  83     137.711 139.424 191.875  1.00  0.840          C  
ATOM   1385  O   ASN A  83     138.369 138.655 191.177  1.00  0.940          O  
ATOM   1386  CB  ASN A  83     136.300 138.171 193.431  1.00  1.720          C  
ATOM   1387  CG  ASN A  83     136.579 136.801 192.881  1.00  1.720          C  
ATOM   1388  OD1 ASN A  83     137.449 136.077 193.387  1.00  1.720          O  
ATOM   1389  ND2 ASN A  83     135.870 136.430 191.845  1.00  1.720          N  
ATOM   1390  H   ASN A  83     136.286 140.626 194.298  1.00  1.260          H  
ATOM   1391  HA  ASN A  83     138.364 138.617 193.703  1.00  1.560          H  
ATOM   1392 1HB  ASN A  83     135.998 138.081 194.474  1.00  2.060          H  
ATOM   1393 2HB  ASN A  83     135.471 138.597 192.869  1.00  2.060          H  
ATOM   1394 1HD2 ASN A  83     136.017 135.530 191.436  1.00  2.060          H  
ATOM   1395 2HD2 ASN A  83     135.192 137.049 191.453  1.00  2.060          H  
ATOM   1396  N   THR A  84     137.133 140.520 191.406  1.00  1.080          N  
ATOM   1397  CA  THR A  84     137.239 140.894 190.023  1.00  1.020          C  
ATOM   1398  C   THR A  84     138.667 141.340 189.777  1.00  1.030          C  
ATOM   1399  O   THR A  84     139.451 140.655 189.118  1.00  1.400          O  
ATOM   1400  CB  THR A  84     136.243 142.038 189.763  1.00  1.450          C  
ATOM   1401  OG1 THR A  84     136.543 143.157 190.632  1.00  1.450          O  
ATOM   1402  CG2 THR A  84     134.795 141.527 190.067  1.00  1.450          C  
ATOM   1403  H   THR A  84     136.597 141.128 192.012  1.00  1.300          H  
ATOM   1404  HA  THR A  84     137.012 140.036 189.389  1.00  1.220          H  
ATOM   1405  HB  THR A  84     136.341 142.369 188.743  1.00  1.740          H  
ATOM   1406  HG1 THR A  84     136.090 143.952 190.314  1.00  1.740          H  
ATOM   1407 1HG2 THR A  84     134.084 142.325 189.889  1.00  1.740          H  
ATOM   1408 2HG2 THR A  84     134.559 140.680 189.426  1.00  1.740          H  
ATOM   1409 3HG2 THR A  84     134.720 141.209 191.107  1.00  1.740          H  
ATOM   1410  N   SER A  85     138.998 142.504 190.314  1.00  0.810          N  
ATOM   1411  CA  SER A  85     140.354 143.019 190.354  1.00  0.920          C  
ATOM   1412  C   SER A  85     141.180 142.740 189.083  1.00  0.750          C  
ATOM   1413  O   SER A  85     142.334 142.310 189.203  1.00  0.880          O  
ATOM   1414  CB  SER A  85     141.017 142.405 191.579  1.00  1.240          C  
ATOM   1415  OG  SER A  85     140.324 142.777 192.760  1.00  1.240          O  
ATOM   1416  H   SER A  85     138.267 143.013 190.786  1.00  0.970          H  
ATOM   1417  HA  SER A  85     140.306 144.101 190.500  1.00  1.100          H  
ATOM   1418 1HB  SER A  85     141.005 141.318 191.480  1.00  1.490          H  
ATOM   1419 2HB  SER A  85     142.057 142.723 191.645  1.00  1.490          H  
ATOM   1420  HG  SER A  85     140.351 141.991 193.357  1.00  1.490          H  
ATOM   1421  N   PRO A  86     140.686 143.016 187.846  1.00  0.400          N  
ATOM   1422  CA  PRO A  86     141.297 142.599 186.589  1.00  0.310          C  
ATOM   1423  C   PRO A  86     142.474 143.480 186.217  1.00  0.290          C  
ATOM   1424  O   PRO A  86     142.436 144.171 185.196  1.00  0.380          O  
ATOM   1425  CB  PRO A  86     140.155 142.799 185.603  1.00  0.460          C  
ATOM   1426  CG  PRO A  86     139.419 144.004 186.144  1.00  0.460          C  
ATOM   1427  CD  PRO A  86     139.482 143.861 187.661  1.00  0.460          C  
ATOM   1428  HA  PRO A  86     141.595 141.540 186.656  1.00  0.370          H  
ATOM   1429 1HB  PRO A  86     140.536 142.925 184.592  1.00  0.560          H  
ATOM   1430 2HB  PRO A  86     139.524 141.902 185.597  1.00  0.560          H  
ATOM   1431 1HG  PRO A  86     139.895 144.929 185.783  1.00  0.560          H  
ATOM   1432 2HG  PRO A  86     138.387 144.010 185.759  1.00  0.560          H  
ATOM   1433 1HD  PRO A  86     139.609 144.832 188.157  1.00  0.560          H  
ATOM   1434 2HD  PRO A  86     138.570 143.365 187.954  1.00  0.560          H  
ATOM   1435  N   LYS A  87     143.489 143.464 187.068  1.00  0.440          N  
ATOM   1436  CA  LYS A  87     144.683 144.291 186.992  1.00  0.590          C  
ATOM   1437  C   LYS A  87     145.076 144.788 185.607  1.00  0.560          C  
ATOM   1438  O   LYS A  87     145.062 145.991 185.353  1.00  0.700          O  
ATOM   1439  CB  LYS A  87     145.871 143.544 187.611  1.00  0.770          C  
ATOM   1440  CG  LYS A  87     147.189 144.343 187.630  1.00  0.770          C  
ATOM   1441  CD  LYS A  87     148.306 143.570 188.325  1.00  0.770          C  
ATOM   1442  CE  LYS A  87     149.630 144.328 188.269  1.00  0.770          C  
ATOM   1443  NZ  LYS A  87     150.731 143.576 188.948  1.00  0.770          N  
ATOM   1444  H   LYS A  87     143.399 142.833 187.862  1.00  0.530          H  
ATOM   1445  HA  LYS A  87     144.499 145.171 187.608  1.00  0.710          H  
ATOM   1446 1HB  LYS A  87     145.626 143.282 188.640  1.00  0.920          H  
ATOM   1447 2HB  LYS A  87     146.044 142.610 187.070  1.00  0.920          H  
ATOM   1448 1HG  LYS A  87     147.509 144.572 186.614  1.00  0.920          H  
ATOM   1449 2HG  LYS A  87     147.026 145.283 188.157  1.00  0.920          H  
ATOM   1450 1HD  LYS A  87     148.038 143.404 189.370  1.00  0.920          H  
ATOM   1451 2HD  LYS A  87     148.431 142.601 187.840  1.00  0.920          H  
ATOM   1452 1HE  LYS A  87     149.903 144.488 187.227  1.00  0.920          H  
ATOM   1453 2HE  LYS A  87     149.510 145.297 188.752  1.00  0.920          H  
ATOM   1454 1HZ  LYS A  87     151.590 144.106 188.888  1.00  0.920          H  
ATOM   1455 2HZ  LYS A  87     150.494 143.432 189.920  1.00  0.920          H  
ATOM   1456 3HZ  LYS A  87     150.858 142.681 188.496  1.00  0.920          H  
ATOM   1457  N   ALA A  88     145.433 143.865 184.716  1.00  0.430          N  
ATOM   1458  CA  ALA A  88     146.005 144.219 183.412  1.00  0.500          C  
ATOM   1459  C   ALA A  88     145.019 144.564 182.285  1.00  0.500          C  
ATOM   1460  O   ALA A  88     145.468 144.814 181.166  1.00  0.640          O  
ATOM   1461  CB  ALA A  88     146.877 143.069 182.937  1.00  0.670          C  
ATOM   1462  H   ALA A  88     145.345 142.873 184.972  1.00  0.520          H  
ATOM   1463  HA  ALA A  88     146.633 145.093 183.569  1.00  0.600          H  
ATOM   1464 1HB  ALA A  88     147.362 143.334 182.002  1.00  0.810          H  
ATOM   1465 2HB  ALA A  88     147.627 142.838 183.686  1.00  0.810          H  
ATOM   1466 3HB  ALA A  88     146.243 142.219 182.781  1.00  0.810          H  
ATOM   1467  N   ASN A  89     143.708 144.538 182.535  1.00  0.400          N  
ATOM   1468  CA  ASN A  89     142.721 144.687 181.450  1.00  0.480          C  
ATOM   1469  C   ASN A  89     142.719 146.052 180.746  1.00  0.530          C  
ATOM   1470  O   ASN A  89     142.393 147.094 181.335  1.00  0.750          O  
ATOM   1471  CB  ASN A  89     141.339 144.330 181.969  1.00  0.640          C  
ATOM   1472  CG  ASN A  89     140.303 144.215 180.885  1.00  0.640          C  
ATOM   1473  OD1 ASN A  89     140.646 144.136 179.704  1.00  0.640          O  
ATOM   1474  ND2 ASN A  89     139.051 144.183 181.264  1.00  0.640          N  
ATOM   1475  H   ASN A  89     143.389 144.380 183.496  1.00  0.480          H  
ATOM   1476  HA  ASN A  89     142.963 143.972 180.674  1.00  0.580          H  
ATOM   1477 1HB  ASN A  89     141.405 143.371 182.480  1.00  0.770          H  
ATOM   1478 2HB  ASN A  89     141.019 145.068 182.706  1.00  0.770          H  
ATOM   1479 1HD2 ASN A  89     138.323 144.088 180.585  1.00  0.770          H  
ATOM   1480 2HD2 ASN A  89     138.824 144.249 182.238  1.00  0.770          H  
ATOM   1481  N   LYS A  90     143.123 146.045 179.466  1.00  0.360          N  
ATOM   1482  CA  LYS A  90     143.223 147.268 178.684  1.00  0.430          C  
ATOM   1483  C   LYS A  90     142.166 147.354 177.592  1.00  0.510          C  
ATOM   1484  O   LYS A  90     141.628 148.434 177.343  1.00  0.600          O  
ATOM   1485  CB  LYS A  90     144.623 147.391 178.084  1.00  0.570          C  
ATOM   1486  CG  LYS A  90     145.690 147.614 179.147  1.00  0.570          C  
ATOM   1487  CD  LYS A  90     147.078 147.729 178.580  1.00  0.570          C  
ATOM   1488  CE  LYS A  90     148.103 147.869 179.705  1.00  0.570          C  
ATOM   1489  NZ  LYS A  90     149.512 147.897 179.201  1.00  0.570          N  
ATOM   1490  H   LYS A  90     143.373 145.162 179.013  1.00  0.430          H  
ATOM   1491  HA  LYS A  90     143.072 148.117 179.350  1.00  0.520          H  
ATOM   1492 1HB  LYS A  90     144.871 146.476 177.537  1.00  0.690          H  
ATOM   1493 2HB  LYS A  90     144.652 148.219 177.377  1.00  0.690          H  
ATOM   1494 1HG  LYS A  90     145.455 148.528 179.695  1.00  0.690          H  
ATOM   1495 2HG  LYS A  90     145.667 146.796 179.841  1.00  0.690          H  
ATOM   1496 1HD  LYS A  90     147.307 146.830 178.010  1.00  0.690          H  
ATOM   1497 2HD  LYS A  90     147.136 148.589 177.918  1.00  0.690          H  
ATOM   1498 1HE  LYS A  90     147.908 148.783 180.249  1.00  0.690          H  
ATOM   1499 2HE  LYS A  90     147.991 147.021 180.384  1.00  0.690          H  
ATOM   1500 1HZ  LYS A  90     150.151 147.981 179.976  1.00  0.690          H  
ATOM   1501 2HZ  LYS A  90     149.732 147.024 178.682  1.00  0.690          H  
ATOM   1502 3HZ  LYS A  90     149.646 148.671 178.579  1.00  0.690          H  
ATOM   1503  N   GLU A  91     141.844 146.236 176.927  1.00  0.510          N  
ATOM   1504  CA  GLU A  91     140.877 146.370 175.835  1.00  0.570          C  
ATOM   1505  C   GLU A  91     139.740 145.355 175.794  1.00  0.560          C  
ATOM   1506  O   GLU A  91     139.896 144.153 176.064  1.00  0.580          O  
ATOM   1507  CB  GLU A  91     141.586 146.387 174.478  1.00  0.770          C  
ATOM   1508  CG  GLU A  91     142.520 147.593 174.263  1.00  0.770          C  
ATOM   1509  CD  GLU A  91     143.023 147.659 172.879  1.00  0.770          C  
ATOM   1510  OE1 GLU A  91     142.213 147.760 172.003  1.00  0.770          O  
ATOM   1511  OE2 GLU A  91     144.218 147.660 172.663  1.00  0.770          O  
ATOM   1512  H   GLU A  91     142.289 145.338 177.147  1.00  0.610          H  
ATOM   1513  HA  GLU A  91     140.394 147.342 175.939  1.00  0.680          H  
ATOM   1514 1HB  GLU A  91     142.181 145.477 174.362  1.00  0.930          H  
ATOM   1515 2HB  GLU A  91     140.843 146.391 173.679  1.00  0.930          H  
ATOM   1516 1HG  GLU A  91     141.977 148.511 174.491  1.00  0.930          H  
ATOM   1517 2HG  GLU A  91     143.367 147.523 174.944  1.00  0.930          H  
ATOM   1518  N   ILE A  92     138.593 145.895 175.393  1.00  0.530          N  
ATOM   1519  CA  ILE A  92     137.355 145.149 175.216  1.00  0.500          C  
ATOM   1520  C   ILE A  92     136.950 145.071 173.746  1.00  0.500          C  
ATOM   1521  O   ILE A  92     136.603 146.101 173.164  1.00  0.540          O  
ATOM   1522  CB  ILE A  92     136.254 145.888 176.016  1.00  0.710          C  
ATOM   1523  CG1 ILE A  92     136.656 145.982 177.526  1.00  0.710          C  
ATOM   1524  CG2 ILE A  92     134.865 145.278 175.799  1.00  0.710          C  
ATOM   1525  CD1 ILE A  92     135.760 146.842 178.356  1.00  0.710          C  
ATOM   1526  H   ILE A  92     138.610 146.914 175.239  1.00  0.640          H  
ATOM   1527  HA  ILE A  92     137.517 144.143 175.559  1.00  0.600          H  
ATOM   1528  HB  ILE A  92     136.242 146.868 175.677  1.00  0.850          H  
ATOM   1529 1HG1 ILE A  92     136.673 145.027 177.962  1.00  0.850          H  
ATOM   1530 2HG1 ILE A  92     137.656 146.406 177.592  1.00  0.850          H  
ATOM   1531 1HG2 ILE A  92     134.105 145.847 176.330  1.00  0.850          H  
ATOM   1532 2HG2 ILE A  92     134.603 145.272 174.735  1.00  0.850          H  
ATOM   1533 3HG2 ILE A  92     134.877 144.311 176.154  1.00  0.850          H  
ATOM   1534 1HD1 ILE A  92     136.129 146.871 179.384  1.00  0.850          H  
ATOM   1535 2HD1 ILE A  92     135.766 147.841 177.942  1.00  0.850          H  
ATOM   1536 3HD1 ILE A  92     134.745 146.455 178.365  1.00  0.850          H  
ATOM   1537  N   LEU A  93     136.959 143.865 173.128  1.00  0.440          N  
ATOM   1538  CA  LEU A  93     136.662 143.834 171.687  1.00  0.340          C  
ATOM   1539  C   LEU A  93     135.187 143.537 171.393  1.00  0.260          C  
ATOM   1540  O   LEU A  93     134.445 144.447 171.076  1.00  0.110          O  
ATOM   1541  CB  LEU A  93     137.602 142.825 170.980  1.00  0.520          C  
ATOM   1542  CG  LEU A  93     137.685 142.888 169.384  1.00  0.520          C  
ATOM   1543  CD1 LEU A  93     139.048 142.382 168.944  1.00  0.520          C  
ATOM   1544  CD2 LEU A  93     136.584 142.072 168.704  1.00  0.520          C  
ATOM   1545  H   LEU A  93     137.222 143.009 173.632  1.00  0.530          H  
ATOM   1546  HA  LEU A  93     136.867 144.807 171.274  1.00  0.410          H  
ATOM   1547 1HB  LEU A  93     138.612 142.979 171.368  1.00  0.620          H  
ATOM   1548 2HB  LEU A  93     137.301 141.818 171.254  1.00  0.620          H  
ATOM   1549  HG  LEU A  93     137.620 143.904 169.078  1.00  0.620          H  
ATOM   1550 1HD1 LEU A  93     139.136 142.458 167.860  1.00  0.620          H  
ATOM   1551 2HD1 LEU A  93     139.833 142.988 169.407  1.00  0.620          H  
ATOM   1552 3HD1 LEU A  93     139.179 141.345 169.245  1.00  0.620          H  
ATOM   1553 1HD2 LEU A  93     136.701 142.150 167.624  1.00  0.620          H  
ATOM   1554 2HD2 LEU A  93     136.662 141.027 169.000  1.00  0.620          H  
ATOM   1555 3HD2 LEU A  93     135.621 142.445 168.962  1.00  0.620          H  
ATOM   1556  N   ASP A  94     134.737 142.289 171.531  1.00  0.600          N  
ATOM   1557  CA  ASP A  94     133.323 141.923 171.318  1.00  0.520          C  
ATOM   1558  C   ASP A  94     133.052 140.587 171.997  1.00  0.700          C  
ATOM   1559  O   ASP A  94     133.111 139.558 171.322  1.00  0.810          O  
ATOM   1560  CB  ASP A  94     132.989 141.796 169.813  1.00  0.760          C  
ATOM   1561  CG  ASP A  94     131.462 141.554 169.477  1.00  0.760          C  
ATOM   1562  OD1 ASP A  94     130.657 141.514 170.378  1.00  0.760          O  
ATOM   1563  OD2 ASP A  94     131.147 141.386 168.311  1.00  0.760          O  
ATOM   1564  H   ASP A  94     135.370 141.551 171.792  1.00  0.720          H  
ATOM   1565  HA  ASP A  94     132.679 142.694 171.746  1.00  0.620          H  
ATOM   1566 1HB  ASP A  94     133.287 142.719 169.310  1.00  0.910          H  
ATOM   1567 2HB  ASP A  94     133.570 140.985 169.379  1.00  0.910          H  
ATOM   1568  N   GLU A  95     132.908 140.553 173.327  1.00  1.560          N  
ATOM   1569  CA  GLU A  95     133.024 141.661 174.272  1.00  2.730          C  
ATOM   1570  C   GLU A  95     134.028 141.084 175.262  1.00  3.760          C  
ATOM   1571  O   GLU A  95     134.359 139.902 175.161  1.00  4.320          O  
ATOM   1572  CB  GLU A  95     131.672 142.015 174.928  1.00  3.350          C  
ATOM   1573  CG  GLU A  95     130.536 142.672 173.989  1.00  3.350          C  
ATOM   1574  CD  GLU A  95     130.771 144.180 173.564  1.00  3.350          C  
ATOM   1575  OE1 GLU A  95     131.710 144.739 174.052  1.00  3.350          O  
ATOM   1576  OE2 GLU A  95     129.961 144.752 172.787  1.00  3.350          O  
ATOM   1577  H   GLU A  95     132.835 139.644 173.755  1.00  1.870          H  
ATOM   1578  HA  GLU A  95     133.455 142.555 173.821  1.00  3.280          H  
ATOM   1579 1HB  GLU A  95     131.240 141.103 175.346  1.00  4.020          H  
ATOM   1580 2HB  GLU A  95     131.843 142.696 175.764  1.00  4.020          H  
ATOM   1581 1HG  GLU A  95     130.444 142.066 173.083  1.00  4.020          H  
ATOM   1582 2HG  GLU A  95     129.594 142.608 174.523  1.00  4.020          H  
ATOM   1583  N   ALA A  96     134.460 141.820 176.262  1.00  4.150          N  
ATOM   1584  CA  ALA A  96     135.521 141.272 177.110  1.00  5.250          C  
ATOM   1585  C   ALA A  96     135.089 140.361 178.204  1.00  6.090          C  
ATOM   1586  O   ALA A  96     135.393 140.638 179.354  1.00  7.220          O  
ATOM   1587  CB  ALA A  96     136.310 142.385 177.756  1.00  6.910          C  
ATOM   1588  H   ALA A  96     134.103 142.755 176.394  1.00  4.980          H  
ATOM   1589  HA  ALA A  96     136.156 140.705 176.474  1.00  6.300          H  
ATOM   1590 1HB  ALA A  96     137.122 142.010 178.347  1.00  8.290          H  
ATOM   1591 2HB  ALA A  96     136.691 142.969 177.006  1.00  8.290          H  
ATOM   1592 3HB  ALA A  96     135.695 142.977 178.381  1.00  8.290          H  
ATOM   1593  N   TYR A  97     134.483 139.244 177.890  1.00  5.760          N  
ATOM   1594  CA  TYR A  97     134.008 138.424 178.982  1.00  6.850          C  
ATOM   1595  C   TYR A  97     134.524 137.013 178.919  1.00  7.270          C  
ATOM   1596  O   TYR A  97     134.344 136.298 177.922  1.00  7.380          O  
ATOM   1597  CB  TYR A  97     132.489 138.388 178.996  1.00  9.150          C  
ATOM   1598  CG  TYR A  97     131.881 137.747 180.241  1.00  9.150          C  
ATOM   1599  CD1 TYR A  97     131.715 138.538 181.352  1.00  9.150          C  
ATOM   1600  CD2 TYR A  97     131.484 136.425 180.282  1.00  9.150          C  
ATOM   1601  CE1 TYR A  97     131.110 138.066 182.477  1.00  9.150          C  
ATOM   1602  CE2 TYR A  97     130.888 135.936 181.434  1.00  9.150          C  
ATOM   1603  CZ  TYR A  97     130.676 136.762 182.527  1.00  9.150          C  
ATOM   1604  OH  TYR A  97     130.030 136.299 183.684  1.00  9.150          O  
ATOM   1605  H   TYR A  97     134.305 139.049 176.905  1.00  6.910          H  
ATOM   1606  HA  TYR A  97     134.345 138.852 179.919  1.00  8.220          H  
ATOM   1607 1HB  TYR A  97     132.102 139.408 178.917  1.00 10.980          H  
ATOM   1608 2HB  TYR A  97     132.128 137.845 178.125  1.00 10.980          H  
ATOM   1609  HD1 TYR A  97     132.056 139.558 181.323  1.00 10.980          H  
ATOM   1610  HD2 TYR A  97     131.618 135.780 179.416  1.00 10.980          H  
ATOM   1611  HE1 TYR A  97     130.970 138.726 183.334  1.00 10.980          H  
ATOM   1612  HE2 TYR A  97     130.556 134.917 181.464  1.00 10.980          H  
ATOM   1613  HH  TYR A  97     129.598 137.081 184.134  1.00 10.980          H  
ATOM   1614  N   VAL A  98     135.170 136.622 180.011  1.00  7.740          N  
ATOM   1615  CA  VAL A  98     135.654 135.282 180.203  1.00  8.460          C  
ATOM   1616  C   VAL A  98     135.136 134.899 181.568  1.00  9.920          C  
ATOM   1617  O   VAL A  98     135.035 133.722 181.933  1.00 10.780          O  
ATOM   1618  CB  VAL A  98     137.191 135.183 180.106  1.00 11.560          C  
ATOM   1619  CG1 VAL A  98     137.873 135.739 181.353  1.00 11.560          C  
ATOM   1620  CG2 VAL A  98     137.586 133.726 179.863  1.00 11.560          C  
ATOM   1621  H   VAL A  98     135.274 137.286 180.769  1.00  9.290          H  
ATOM   1622  HA  VAL A  98     135.236 134.641 179.453  1.00 10.150          H  
ATOM   1623  HB  VAL A  98     137.515 135.779 179.279  1.00 13.870          H  
ATOM   1624 1HG1 VAL A  98     138.948 135.671 181.218  1.00 13.870          H  
ATOM   1625 2HG1 VAL A  98     137.593 136.767 181.497  1.00 13.870          H  
ATOM   1626 3HG1 VAL A  98     137.586 135.157 182.222  1.00 13.870          H  
ATOM   1627 1HG2 VAL A  98     138.669 133.651 179.762  1.00 13.870          H  
ATOM   1628 2HG2 VAL A  98     137.260 133.113 180.693  1.00 13.870          H  
ATOM   1629 3HG2 VAL A  98     137.119 133.363 178.944  1.00 13.870          H  
ATOM   1630  N   MET A  99     134.825 135.956 182.328  1.00 10.210          N  
ATOM   1631  CA  MET A  99     134.423 135.838 183.725  1.00 11.500          C  
ATOM   1632  C   MET A  99     133.895 137.150 184.294  1.00 11.450          C  
ATOM   1633  O   MET A  99     134.165 138.228 183.770  1.00 11.160          O  
ATOM   1634  CB  MET A  99     135.625 135.338 184.537  1.00 15.580          C  
ATOM   1635  CG  MET A  99     135.389 135.047 186.003  1.00 15.580          C  
ATOM   1636  SD  MET A  99     134.194 133.752 186.209  1.00 15.580          S  
ATOM   1637  CE  MET A  99     133.723 133.955 187.888  1.00 15.580          C  
ATOM   1638  H   MET A  99     134.919 136.867 181.901  1.00 12.250          H  
ATOM   1639  HA  MET A  99     133.619 135.114 183.791  1.00 13.800          H  
ATOM   1640 1HB  MET A  99     136.005 134.417 184.102  1.00 18.700          H  
ATOM   1641 2HB  MET A  99     136.408 136.087 184.482  1.00 18.700          H  
ATOM   1642 1HG  MET A  99     136.329 134.679 186.407  1.00 18.700          H  
ATOM   1643 2HG  MET A  99     135.119 135.917 186.590  1.00 18.700          H  
ATOM   1644 1HE  MET A  99     132.984 133.204 188.139  1.00 18.700          H  
ATOM   1645 2HE  MET A  99     134.591 133.834 188.529  1.00 18.700          H  
ATOM   1646 3HE  MET A  99     133.304 134.943 188.034  1.00 18.700          H  
ATOM   1647  N   ALA A 100     133.175 137.063 185.400  1.00 11.770          N  
ATOM   1648  CA  ALA A 100     132.749 138.261 186.079  1.00 11.780          C  
ATOM   1649  C   ALA A 100     133.971 139.062 186.475  1.00 11.150          C  
ATOM   1650  O   ALA A 100     134.952 138.527 186.994  1.00 11.260          O  
ATOM   1651  CB  ALA A 100     131.929 137.913 187.296  1.00 16.490          C  
ATOM   1652  H   ALA A 100     132.954 136.153 185.782  1.00 14.120          H  
ATOM   1653  HA  ALA A 100     132.152 138.858 185.393  1.00 14.140          H  
ATOM   1654 1HB  ALA A 100     131.623 138.832 187.787  1.00 19.790          H  
ATOM   1655 2HB  ALA A 100     131.061 137.347 186.980  1.00 19.790          H  
ATOM   1656 3HB  ALA A 100     132.531 137.317 187.978  1.00 19.790          H  
ATOM   1657  N   GLY A 101     133.871 140.359 186.309  1.00 10.600          N  
ATOM   1658  CA  GLY A 101     134.936 141.284 186.638  1.00 10.290          C  
ATOM   1659  C   GLY A 101     135.471 141.953 185.398  1.00  8.940          C  
ATOM   1660  O   GLY A 101     136.028 143.050 185.467  1.00  8.920          O  
ATOM   1661  H   GLY A 101     133.022 140.725 185.883  1.00 12.720          H  
ATOM   1662 1HA  GLY A 101     134.553 142.036 187.317  1.00 12.350          H  
ATOM   1663 2HA  GLY A 101     135.740 140.749 187.135  1.00 12.350          H  
ATOM   1664  N   VAL A 102     135.203 141.338 184.260  1.00  7.900          N  
ATOM   1665  CA  VAL A 102     135.587 141.850 182.956  1.00  6.560          C  
ATOM   1666  C   VAL A 102     134.342 141.972 182.066  1.00  5.590          C  
ATOM   1667  O   VAL A 102     133.218 141.686 182.496  1.00  5.820          O  
ATOM   1668  CB  VAL A 102     136.733 141.014 182.328  1.00  9.720          C  
ATOM   1669  CG1 VAL A 102     138.008 141.098 183.171  1.00  9.720          C  
ATOM   1670  CG2 VAL A 102     136.340 139.584 182.290  1.00  9.720          C  
ATOM   1671  H   VAL A 102     134.726 140.430 184.291  1.00  9.480          H  
ATOM   1672  HA  VAL A 102     135.983 142.857 183.086  1.00  7.870          H  
ATOM   1673  HB  VAL A 102     136.936 141.386 181.330  1.00 11.660          H  
ATOM   1674 1HG1 VAL A 102     138.794 140.503 182.707  1.00 11.660          H  
ATOM   1675 2HG1 VAL A 102     138.330 142.133 183.233  1.00 11.660          H  
ATOM   1676 3HG1 VAL A 102     137.815 140.720 184.173  1.00 11.660          H  
ATOM   1677 1HG2 VAL A 102     137.118 139.007 181.866  1.00 11.660          H  
ATOM   1678 2HG2 VAL A 102     136.182 139.255 183.300  1.00 11.660          H  
ATOM   1679 3HG2 VAL A 102     135.441 139.472 181.717  1.00 11.660          H  
ATOM   1680  N   GLY A 103     134.512 142.508 180.870  1.00  4.500          N  
ATOM   1681  CA  GLY A 103     133.385 142.730 179.983  1.00  3.460          C  
ATOM   1682  C   GLY A 103     132.970 144.144 180.180  1.00  2.440          C  
ATOM   1683  O   GLY A 103     133.651 144.899 180.881  1.00  2.350          O  
ATOM   1684  H   GLY A 103     135.440 142.726 180.546  1.00  5.400          H  
ATOM   1685 1HA  GLY A 103     133.636 142.562 178.947  1.00  4.150          H  
ATOM   1686 2HA  GLY A 103     132.575 142.055 180.228  1.00  4.150          H  
ATOM   1687  N   SER A 104     131.911 144.545 179.528  1.00  1.710          N  
ATOM   1688  CA  SER A 104     131.468 145.888 179.689  1.00  0.940          C  
ATOM   1689  C   SER A 104     130.530 145.722 180.859  1.00  0.930          C  
ATOM   1690  O   SER A 104     129.488 145.096 180.704  1.00  1.240          O  
ATOM   1691  CB  SER A 104     130.778 146.352 178.461  1.00  1.620          C  
ATOM   1692  OG  SER A 104     131.640 146.431 177.351  1.00  1.620          O  
ATOM   1693  H   SER A 104     131.347 143.916 178.950  1.00  2.050          H  
ATOM   1694  HA  SER A 104     132.304 146.528 179.919  1.00  1.130          H  
ATOM   1695 1HB  SER A 104     129.940 145.687 178.239  1.00  1.950          H  
ATOM   1696 2HB  SER A 104     130.399 147.296 178.675  1.00  1.950          H  
ATOM   1697  HG  SER A 104     131.066 146.719 176.591  1.00  1.950          H  
ATOM   1698  N   PRO A 105     130.824 146.261 182.034  1.00  0.820          N  
ATOM   1699  CA  PRO A 105     130.116 145.894 183.228  1.00  0.920          C  
ATOM   1700  C   PRO A 105     128.624 146.095 183.163  1.00  0.890          C  
ATOM   1701  O   PRO A 105     128.131 147.180 182.814  1.00  0.910          O  
ATOM   1702  CB  PRO A 105     130.754 146.819 184.282  1.00  1.380          C  
ATOM   1703  CG  PRO A 105     131.374 147.965 183.492  1.00  1.380          C  
ATOM   1704  CD  PRO A 105     131.793 147.349 182.172  1.00  1.380          C  
ATOM   1705  HA  PRO A 105     130.339 144.838 183.460  1.00  1.100          H  
ATOM   1706 1HB  PRO A 105     129.983 147.168 184.986  1.00  1.660          H  
ATOM   1707 2HB  PRO A 105     131.486 146.260 184.872  1.00  1.660          H  
ATOM   1708 1HG  PRO A 105     130.631 148.776 183.364  1.00  1.660          H  
ATOM   1709 2HG  PRO A 105     132.222 148.395 184.049  1.00  1.660          H  
ATOM   1710 1HD  PRO A 105     131.656 148.092 181.385  1.00  1.660          H  
ATOM   1711 2HD  PRO A 105     132.824 146.956 182.215  1.00  1.660          H  
ATOM   1712  N   TYR A 106     127.956 145.039 183.618  1.00  0.880          N  
ATOM   1713  CA  TYR A 106     126.533 144.906 183.798  1.00  0.810          C  
ATOM   1714  C   TYR A 106     126.383 144.396 185.218  1.00  0.830          C  
ATOM   1715  O   TYR A 106     126.383 143.187 185.518  1.00  0.880          O  
ATOM   1716  CB  TYR A 106     125.885 143.964 182.798  1.00  1.160          C  
ATOM   1717  CG  TYR A 106     124.386 143.953 182.928  1.00  1.160          C  
ATOM   1718  CD1 TYR A 106     123.623 144.898 182.282  1.00  1.160          C  
ATOM   1719  CD2 TYR A 106     123.778 143.012 183.738  1.00  1.160          C  
ATOM   1720  CE1 TYR A 106     122.259 144.905 182.432  1.00  1.160          C  
ATOM   1721  CE2 TYR A 106     122.423 143.011 183.894  1.00  1.160          C  
ATOM   1722  CZ  TYR A 106     121.657 143.954 183.246  1.00  1.160          C  
ATOM   1723  OH  TYR A 106     120.292 143.953 183.409  1.00  1.160          O  
ATOM   1724  H   TYR A 106     128.499 144.192 183.794  1.00  1.060          H  
ATOM   1725  HA  TYR A 106     126.061 145.882 183.734  1.00  0.970          H  
ATOM   1726 1HB  TYR A 106     126.152 144.270 181.800  1.00  1.390          H  
ATOM   1727 2HB  TYR A 106     126.247 142.978 182.932  1.00  1.390          H  
ATOM   1728  HD1 TYR A 106     124.101 145.644 181.654  1.00  1.390          H  
ATOM   1729  HD2 TYR A 106     124.381 142.271 184.258  1.00  1.390          H  
ATOM   1730  HE1 TYR A 106     121.657 145.656 181.920  1.00  1.390          H  
ATOM   1731  HE2 TYR A 106     121.951 142.268 184.535  1.00  1.390          H  
ATOM   1732  HH  TYR A 106     119.909 144.678 182.909  1.00  1.390          H  
ATOM   1733  N   VAL A 107     126.364 145.353 186.107  1.00  0.870          N  
ATOM   1734  CA  VAL A 107     126.372 145.105 187.515  1.00  0.950          C  
ATOM   1735  C   VAL A 107     125.011 145.246 188.115  1.00  0.880          C  
ATOM   1736  O   VAL A 107     124.404 146.313 188.071  1.00  0.870          O  
ATOM   1737  CB  VAL A 107     127.383 146.053 188.163  1.00  1.300          C  
ATOM   1738  CG1 VAL A 107     127.351 145.932 189.642  1.00  1.300          C  
ATOM   1739  CG2 VAL A 107     128.761 145.672 187.628  1.00  1.300          C  
ATOM   1740  H   VAL A 107     126.332 146.317 185.764  1.00  1.040          H  
ATOM   1741  HA  VAL A 107     126.714 144.082 187.680  1.00  1.140          H  
ATOM   1742  HB  VAL A 107     127.167 147.056 187.904  1.00  1.560          H  
ATOM   1743 1HG1 VAL A 107     128.094 146.582 190.087  1.00  1.560          H  
ATOM   1744 2HG1 VAL A 107     126.364 146.202 190.030  1.00  1.560          H  
ATOM   1745 3HG1 VAL A 107     127.553 144.950 189.869  1.00  1.560          H  
ATOM   1746 1HG2 VAL A 107     129.498 146.310 188.051  1.00  1.560          H  
ATOM   1747 2HG2 VAL A 107     128.975 144.642 187.895  1.00  1.560          H  
ATOM   1748 3HG2 VAL A 107     128.782 145.772 186.548  1.00  1.560          H  
ATOM   1749  N   SER A 108     124.559 144.171 188.740  1.00  0.890          N  
ATOM   1750  CA  SER A 108     123.255 144.169 189.354  1.00  0.860          C  
ATOM   1751  C   SER A 108     123.246 143.408 190.673  1.00  0.870          C  
ATOM   1752  O   SER A 108     123.397 142.185 190.717  1.00  0.960          O  
ATOM   1753  CB  SER A 108     122.240 143.576 188.390  1.00  1.220          C  
ATOM   1754  OG  SER A 108     120.963 143.505 188.966  1.00  1.220          O  
ATOM   1755  H   SER A 108     125.119 143.330 188.748  1.00  1.070          H  
ATOM   1756  HA  SER A 108     122.968 145.200 189.560  1.00  1.030          H  
ATOM   1757 1HB  SER A 108     122.201 144.194 187.488  1.00  1.460          H  
ATOM   1758 2HB  SER A 108     122.563 142.582 188.088  1.00  1.460          H  
ATOM   1759  HG  SER A 108     120.381 143.180 188.272  1.00  1.460          H  
ATOM   1760  N   ARG A 109     123.015 144.175 191.731  1.00  0.810          N  
ATOM   1761  CA  ARG A 109     122.927 143.749 193.132  1.00  0.820          C  
ATOM   1762  C   ARG A 109     124.216 143.175 193.707  1.00  0.810          C  
ATOM   1763  O   ARG A 109     124.218 142.187 194.455  1.00  0.690          O  
ATOM   1764  CB  ARG A 109     121.822 142.709 193.329  1.00  1.140          C  
ATOM   1765  CG  ARG A 109     120.468 142.992 192.638  1.00  1.140          C  
ATOM   1766  CD  ARG A 109     119.915 144.338 192.937  1.00  1.140          C  
ATOM   1767  NE  ARG A 109     119.619 144.529 194.351  1.00  1.140          N  
ATOM   1768  CZ  ARG A 109     119.613 145.729 194.976  1.00  1.140          C  
ATOM   1769  NH1 ARG A 109     119.905 146.828 194.306  1.00  1.140          N  
ATOM   1770  NH2 ARG A 109     119.318 145.807 196.259  1.00  1.140          N  
ATOM   1771  H   ARG A 109     122.979 145.176 191.525  1.00  0.970          H  
ATOM   1772  HA  ARG A 109     122.680 144.630 193.728  1.00  0.980          H  
ATOM   1773 1HB  ARG A 109     122.171 141.738 192.979  1.00  1.370          H  
ATOM   1774 2HB  ARG A 109     121.623 142.611 194.396  1.00  1.370          H  
ATOM   1775 1HG  ARG A 109     120.580 142.904 191.561  1.00  1.370          H  
ATOM   1776 2HG  ARG A 109     119.743 142.255 192.977  1.00  1.370          H  
ATOM   1777 1HD  ARG A 109     120.613 145.096 192.616  1.00  1.370          H  
ATOM   1778 2HD  ARG A 109     118.985 144.454 192.381  1.00  1.370          H  
ATOM   1779  HE  ARG A 109     119.384 143.710 194.897  1.00  1.370          H  
ATOM   1780 1HH1 ARG A 109     120.127 146.787 193.331  1.00  1.370          H  
ATOM   1781 2HH1 ARG A 109     119.929 147.740 194.785  1.00  1.370          H  
ATOM   1782 1HH2 ARG A 109     119.090 144.971 196.782  1.00  1.370          H  
ATOM   1783 2HH2 ARG A 109     119.318 146.714 196.712  1.00  1.370          H  
ATOM   1784  N   LEU A 110     125.331 143.802 193.405  1.00  0.860          N  
ATOM   1785  CA  LEU A 110     126.560 143.367 194.020  1.00  0.880          C  
ATOM   1786  C   LEU A 110     126.709 144.146 195.328  1.00  0.840          C  
ATOM   1787  O   LEU A 110     127.535 145.051 195.435  1.00  0.690          O  
ATOM   1788  CB  LEU A 110     127.766 143.541 193.107  1.00  1.220          C  
ATOM   1789  CG  LEU A 110     127.730 142.854 191.728  1.00  1.220          C  
ATOM   1790  CD1 LEU A 110     129.041 143.082 191.033  1.00  1.220          C  
ATOM   1791  CD2 LEU A 110     127.482 141.437 191.834  1.00  1.220          C  
ATOM   1792  H   LEU A 110     125.299 144.602 192.791  1.00  1.030          H  
ATOM   1793  HA  LEU A 110     126.462 142.322 194.263  1.00  1.060          H  
ATOM   1794 1HB  LEU A 110     127.866 144.603 192.915  1.00  1.470          H  
ATOM   1795 2HB  LEU A 110     128.641 143.184 193.630  1.00  1.470          H  
ATOM   1796  HG  LEU A 110     126.932 143.292 191.143  1.00  1.470          H  
ATOM   1797 1HD1 LEU A 110     128.995 142.622 190.060  1.00  1.470          H  
ATOM   1798 2HD1 LEU A 110     129.252 144.135 190.928  1.00  1.470          H  
ATOM   1799 3HD1 LEU A 110     129.829 142.621 191.617  1.00  1.470          H  
ATOM   1800 1HD2 LEU A 110     127.456 141.002 190.835  1.00  1.470          H  
ATOM   1801 2HD2 LEU A 110     128.268 140.955 192.419  1.00  1.470          H  
ATOM   1802 3HD2 LEU A 110     126.538 141.286 192.300  1.00  1.470          H  
ATOM   1803  N   LEU A 111     125.910 143.784 196.316  1.00  1.000          N  
ATOM   1804  CA  LEU A 111     125.801 144.547 197.565  1.00  1.050          C  
ATOM   1805  C   LEU A 111     127.115 144.801 198.305  1.00  0.890          C  
ATOM   1806  O   LEU A 111     127.303 145.879 198.877  1.00  0.940          O  
ATOM   1807  CB  LEU A 111     124.848 143.829 198.531  1.00  1.450          C  
ATOM   1808  CG  LEU A 111     123.339 144.219 198.463  1.00  1.450          C  
ATOM   1809  CD1 LEU A 111     122.757 143.936 197.052  1.00  1.450          C  
ATOM   1810  CD2 LEU A 111     122.595 143.434 199.531  1.00  1.450          C  
ATOM   1811  H   LEU A 111     125.276 143.008 196.110  1.00  1.200          H  
ATOM   1812  HA  LEU A 111     125.378 145.511 197.320  1.00  1.260          H  
ATOM   1813 1HB  LEU A 111     124.916 142.759 198.334  1.00  1.740          H  
ATOM   1814 2HB  LEU A 111     125.196 144.008 199.547  1.00  1.740          H  
ATOM   1815  HG  LEU A 111     123.234 145.284 198.658  1.00  1.740          H  
ATOM   1816 1HD1 LEU A 111     121.711 144.218 197.027  1.00  1.740          H  
ATOM   1817 2HD1 LEU A 111     123.286 144.503 196.311  1.00  1.740          H  
ATOM   1818 3HD1 LEU A 111     122.849 142.872 196.821  1.00  1.740          H  
ATOM   1819 1HD2 LEU A 111     121.538 143.702 199.517  1.00  1.740          H  
ATOM   1820 2HD2 LEU A 111     122.700 142.363 199.336  1.00  1.740          H  
ATOM   1821 3HD2 LEU A 111     123.013 143.664 200.513  1.00  1.740          H  
ATOM   1822  N   GLY A 112     128.020 143.830 198.322  1.00  0.730          N  
ATOM   1823  CA  GLY A 112     129.298 143.947 199.002  1.00  0.550          C  
ATOM   1824  C   GLY A 112     130.505 144.307 198.113  1.00  0.490          C  
ATOM   1825  O   GLY A 112     131.637 144.074 198.550  1.00  0.350          O  
ATOM   1826  H   GLY A 112     127.838 142.926 197.882  1.00  0.880          H  
ATOM   1827 1HA  GLY A 112     129.205 144.688 199.795  1.00  0.660          H  
ATOM   1828 2HA  GLY A 112     129.503 142.995 199.496  1.00  0.660          H  
ATOM   1829  N   ILE A 113     130.303 144.822 196.878  1.00  0.660          N  
ATOM   1830  CA  ILE A 113     131.451 145.072 195.978  1.00  0.660          C  
ATOM   1831  C   ILE A 113     131.839 146.528 195.922  1.00  0.650          C  
ATOM   1832  O   ILE A 113     130.996 147.406 196.072  1.00  0.830          O  
ATOM   1833  CB  ILE A 113     131.188 144.594 194.517  1.00  0.920          C  
ATOM   1834  CG1 ILE A 113     132.522 144.528 193.686  1.00  0.920          C  
ATOM   1835  CG2 ILE A 113     130.295 145.650 193.802  1.00  0.920          C  
ATOM   1836  CD1 ILE A 113     132.452 143.718 192.401  1.00  0.920          C  
ATOM   1837  H   ILE A 113     129.342 145.002 196.560  1.00  0.790          H  
ATOM   1838  HA  ILE A 113     132.299 144.569 196.374  1.00  0.790          H  
ATOM   1839  HB  ILE A 113     130.714 143.618 194.532  1.00  1.110          H  
ATOM   1840 1HG1 ILE A 113     132.827 145.539 193.409  1.00  1.110          H  
ATOM   1841 2HG1 ILE A 113     133.296 144.085 194.296  1.00  1.110          H  
ATOM   1842 1HG2 ILE A 113     130.093 145.346 192.796  1.00  1.110          H  
ATOM   1843 2HG2 ILE A 113     129.379 145.771 194.318  1.00  1.110          H  
ATOM   1844 3HG2 ILE A 113     130.780 146.619 193.763  1.00  1.110          H  
ATOM   1845 1HD1 ILE A 113     133.431 143.736 191.922  1.00  1.110          H  
ATOM   1846 2HD1 ILE A 113     132.184 142.691 192.634  1.00  1.110          H  
ATOM   1847 3HD1 ILE A 113     131.726 144.135 191.729  1.00  1.110          H  
ATOM   1848  N   CYS A 114     133.134 146.812 195.767  1.00  0.620          N  
ATOM   1849  CA  CYS A 114     133.489 148.231 195.653  1.00  0.660          C  
ATOM   1850  C   CYS A 114     133.787 148.743 194.241  1.00  0.640          C  
ATOM   1851  O   CYS A 114     134.425 148.072 193.428  1.00  0.600          O  
ATOM   1852  CB  CYS A 114     134.690 148.558 196.521  1.00  0.910          C  
ATOM   1853  SG  CYS A 114     134.397 148.421 198.251  1.00  0.910          S  
ATOM   1854  H   CYS A 114     133.837 146.055 195.679  1.00  0.740          H  
ATOM   1855  HA  CYS A 114     132.656 148.823 196.039  1.00  0.790          H  
ATOM   1856 1HB  CYS A 114     135.505 147.887 196.260  1.00  1.090          H  
ATOM   1857 2HB  CYS A 114     135.011 149.571 196.327  1.00  1.090          H  
ATOM   1858  HG  CYS A 114     133.775 149.617 198.346  1.00  1.090          H  
ATOM   1859  N   LEU A 115     133.413 150.006 194.026  1.00  0.710          N  
ATOM   1860  CA  LEU A 115     133.737 150.816 192.844  1.00  0.750          C  
ATOM   1861  C   LEU A 115     133.360 150.323 191.447  1.00  0.770          C  
ATOM   1862  O   LEU A 115     134.075 150.630 190.493  1.00  0.850          O  
ATOM   1863  CB  LEU A 115     135.247 151.016 192.776  1.00  1.030          C  
ATOM   1864  CG  LEU A 115     135.951 151.629 193.939  1.00  1.030          C  
ATOM   1865  CD1 LEU A 115     137.363 151.679 193.586  1.00  1.030          C  
ATOM   1866  CD2 LEU A 115     135.435 152.987 194.226  1.00  1.030          C  
ATOM   1867  H   LEU A 115     132.846 150.430 194.756  1.00  0.850          H  
ATOM   1868  HA  LEU A 115     133.251 151.777 192.970  1.00  0.900          H  
ATOM   1869 1HB  LEU A 115     135.713 150.051 192.577  1.00  1.240          H  
ATOM   1870 2HB  LEU A 115     135.456 151.652 191.940  1.00  1.240          H  
ATOM   1871  HG  LEU A 115     135.844 151.019 194.813  1.00  1.240          H  
ATOM   1872 1HD1 LEU A 115     137.898 152.122 194.384  1.00  1.240          H  
ATOM   1873 2HD1 LEU A 115     137.735 150.670 193.395  1.00  1.240          H  
ATOM   1874 3HD1 LEU A 115     137.482 152.283 192.692  1.00  1.240          H  
ATOM   1875 1HD2 LEU A 115     135.997 153.401 195.025  1.00  1.240          H  
ATOM   1876 2HD2 LEU A 115     135.553 153.606 193.351  1.00  1.240          H  
ATOM   1877 3HD2 LEU A 115     134.397 152.942 194.507  1.00  1.240          H  
ATOM   1878  N   THR A 116     132.219 149.680 191.229  1.00  0.680          N  
ATOM   1879  CA  THR A 116     132.022 149.237 189.840  1.00  0.720          C  
ATOM   1880  C   THR A 116     131.529 150.393 188.978  1.00  0.760          C  
ATOM   1881  O   THR A 116     131.517 150.324 187.746  1.00  0.820          O  
ATOM   1882  CB  THR A 116     131.058 148.062 189.725  1.00  0.990          C  
ATOM   1883  OG1 THR A 116     129.750 148.452 190.069  1.00  0.990          O  
ATOM   1884  CG2 THR A 116     131.466 146.975 190.652  1.00  0.990          C  
ATOM   1885  H   THR A 116     131.536 149.468 191.968  1.00  0.820          H  
ATOM   1886  HA  THR A 116     132.982 148.908 189.443  1.00  0.860          H  
ATOM   1887  HB  THR A 116     131.080 147.704 188.705  1.00  1.190          H  
ATOM   1888  HG1 THR A 116     129.730 148.792 190.975  1.00  1.190          H  
ATOM   1889 1HG2 THR A 116     130.785 146.136 190.548  1.00  1.190          H  
ATOM   1890 2HG2 THR A 116     132.472 146.674 190.425  1.00  1.190          H  
ATOM   1891 3HG2 THR A 116     131.435 147.345 191.665  1.00  1.190          H  
ATOM   1892  N   SER A 117     131.137 151.465 189.656  1.00  0.740          N  
ATOM   1893  CA  SER A 117     130.634 152.695 189.092  1.00  0.820          C  
ATOM   1894  C   SER A 117     131.751 153.621 188.613  1.00  0.910          C  
ATOM   1895  O   SER A 117     131.473 154.640 187.978  1.00  0.980          O  
ATOM   1896  CB  SER A 117     129.811 153.415 190.135  1.00  1.120          C  
ATOM   1897  OG  SER A 117     130.625 153.822 191.196  1.00  1.120          O  
ATOM   1898  H   SER A 117     131.194 151.416 190.662  1.00  0.890          H  
ATOM   1899  HA  SER A 117     129.999 152.449 188.240  1.00  0.980          H  
ATOM   1900 1HB  SER A 117     129.331 154.284 189.686  1.00  1.340          H  
ATOM   1901 2HB  SER A 117     129.024 152.757 190.505  1.00  1.340          H  
ATOM   1902  HG  SER A 117     130.046 154.300 191.798  1.00  1.340          H  
ATOM   1903  N   THR A 118     133.020 153.291 188.920  1.00  0.940          N  
ATOM   1904  CA  THR A 118     134.127 154.172 188.551  1.00  1.020          C  
ATOM   1905  C   THR A 118     134.906 153.631 187.363  1.00  1.070          C  
ATOM   1906  O   THR A 118     135.967 154.153 187.013  1.00  1.190          O  
ATOM   1907  CB  THR A 118     135.113 154.387 189.713  1.00  1.400          C  
ATOM   1908  OG1 THR A 118     135.705 153.148 190.069  1.00  1.400          O  
ATOM   1909  CG2 THR A 118     134.364 154.928 190.918  1.00  1.400          C  
ATOM   1910  H   THR A 118     133.236 152.428 189.431  1.00  1.130          H  
ATOM   1911  HA  THR A 118     133.720 155.141 188.268  1.00  1.220          H  
ATOM   1912  HB  THR A 118     135.888 155.089 189.413  1.00  1.680          H  
ATOM   1913  HG1 THR A 118     136.377 152.916 189.414  1.00  1.680          H  
ATOM   1914 1HG2 THR A 118     135.056 155.082 191.732  1.00  1.680          H  
ATOM   1915 2HG2 THR A 118     133.896 155.875 190.660  1.00  1.680          H  
ATOM   1916 3HG2 THR A 118     133.598 154.216 191.218  1.00  1.680          H  
ATOM   1917  N   VAL A 119     134.412 152.565 186.754  1.00  0.960          N  
ATOM   1918  CA  VAL A 119     135.107 152.009 185.611  1.00  0.950          C  
ATOM   1919  C   VAL A 119     134.715 152.797 184.373  1.00  1.040          C  
ATOM   1920  O   VAL A 119     133.561 152.783 183.933  1.00  1.030          O  
ATOM   1921  CB  VAL A 119     134.762 150.517 185.428  1.00  1.330          C  
ATOM   1922  CG1 VAL A 119     135.458 149.949 184.159  1.00  1.330          C  
ATOM   1923  CG2 VAL A 119     135.199 149.746 186.683  1.00  1.330          C  
ATOM   1924  H   VAL A 119     133.534 152.178 187.083  1.00  1.150          H  
ATOM   1925  HA  VAL A 119     136.182 152.106 185.767  1.00  1.140          H  
ATOM   1926  HB  VAL A 119     133.684 150.409 185.295  1.00  1.600          H  
ATOM   1927 1HG1 VAL A 119     135.198 148.898 184.042  1.00  1.600          H  
ATOM   1928 2HG1 VAL A 119     135.131 150.492 183.271  1.00  1.600          H  
ATOM   1929 3HG1 VAL A 119     136.540 150.042 184.254  1.00  1.600          H  
ATOM   1930 1HG2 VAL A 119     134.945 148.692 186.569  1.00  1.600          H  
ATOM   1931 2HG2 VAL A 119     136.272 149.850 186.821  1.00  1.600          H  
ATOM   1932 3HG2 VAL A 119     134.684 150.149 187.560  1.00  1.600          H  
ATOM   1933  N   GLN A 120     135.690 153.440 183.757  1.00  1.140          N  
ATOM   1934  CA  GLN A 120     135.409 154.287 182.615  1.00  1.260          C  
ATOM   1935  C   GLN A 120     135.341 153.479 181.340  1.00  1.200          C  
ATOM   1936  O   GLN A 120     136.204 153.620 180.478  1.00  1.220          O  
ATOM   1937  CB  GLN A 120     136.477 155.379 182.483  1.00  1.720          C  
ATOM   1938  CG  GLN A 120     136.518 156.348 183.649  1.00  1.720          C  
ATOM   1939  CD  GLN A 120     137.610 157.393 183.503  1.00  1.720          C  
ATOM   1940  OE1 GLN A 120     138.701 157.133 182.991  1.00  1.720          O  
ATOM   1941  NE2 GLN A 120     137.317 158.601 183.957  1.00  1.720          N  
ATOM   1942  H   GLN A 120     136.628 153.387 184.135  1.00  1.370          H  
ATOM   1943  HA  GLN A 120     134.441 154.765 182.766  1.00  1.510          H  
ATOM   1944 1HB  GLN A 120     137.463 154.922 182.383  1.00  2.060          H  
ATOM   1945 2HB  GLN A 120     136.292 155.960 181.584  1.00  2.060          H  
ATOM   1946 1HG  GLN A 120     135.560 156.859 183.712  1.00  2.060          H  
ATOM   1947 2HG  GLN A 120     136.699 155.788 184.571  1.00  2.060          H  
ATOM   1948 1HE2 GLN A 120     137.991 159.339 183.891  1.00  2.060          H  
ATOM   1949 2HE2 GLN A 120     136.423 158.781 184.369  1.00  2.060          H  
ATOM   1950  N   LEU A 121     134.279 152.681 181.209  1.00  1.140          N  
ATOM   1951  CA  LEU A 121     134.097 151.782 180.064  1.00  1.100          C  
ATOM   1952  C   LEU A 121     134.342 152.433 178.733  1.00  1.090          C  
ATOM   1953  O   LEU A 121     134.972 151.859 177.840  1.00  1.040          O  
ATOM   1954  CB  LEU A 121     132.674 151.227 180.007  1.00  1.560          C  
ATOM   1955  CG  LEU A 121     132.338 150.388 178.725  1.00  1.560          C  
ATOM   1956  CD1 LEU A 121     133.235 149.169 178.632  1.00  1.560          C  
ATOM   1957  CD2 LEU A 121     130.884 150.018 178.763  1.00  1.560          C  
ATOM   1958  H   LEU A 121     133.633 152.669 182.005  1.00  1.370          H  
ATOM   1959  HA  LEU A 121     134.802 150.961 180.187  1.00  1.320          H  
ATOM   1960 1HB  LEU A 121     132.514 150.595 180.880  1.00  1.870          H  
ATOM   1961 2HB  LEU A 121     131.967 152.059 180.057  1.00  1.870          H  
ATOM   1962  HG  LEU A 121     132.505 150.985 177.829  1.00  1.870          H  
ATOM   1963 1HD1 LEU A 121     132.982 148.604 177.736  1.00  1.870          H  
ATOM   1964 2HD1 LEU A 121     134.269 149.469 178.571  1.00  1.870          H  
ATOM   1965 3HD1 LEU A 121     133.099 148.555 179.496  1.00  1.870          H  
ATOM   1966 1HD2 LEU A 121     130.634 149.459 177.862  1.00  1.870          H  
ATOM   1967 2HD2 LEU A 121     130.673 149.417 179.643  1.00  1.870          H  
ATOM   1968 3HD2 LEU A 121     130.286 150.923 178.799  1.00  1.870          H  
ATOM   1969  N   VAL A 122     133.859 153.643 178.566  1.00  1.210          N  
ATOM   1970  CA  VAL A 122     133.997 154.309 177.289  1.00  1.250          C  
ATOM   1971  C   VAL A 122     135.457 154.394 176.820  1.00  1.200          C  
ATOM   1972  O   VAL A 122     135.704 154.506 175.621  1.00  1.240          O  
ATOM   1973  CB  VAL A 122     133.358 155.718 177.369  1.00  1.730          C  
ATOM   1974  CG1 VAL A 122     134.188 156.653 178.250  1.00  1.730          C  
ATOM   1975  CG2 VAL A 122     133.210 156.309 175.966  1.00  1.730          C  
ATOM   1976  H   VAL A 122     133.357 154.079 179.328  1.00  1.450          H  
ATOM   1977  HA  VAL A 122     133.440 153.728 176.552  1.00  1.500          H  
ATOM   1978  HB  VAL A 122     132.377 155.621 177.832  1.00  2.080          H  
ATOM   1979 1HG1 VAL A 122     133.696 157.623 178.311  1.00  2.080          H  
ATOM   1980 2HG1 VAL A 122     134.285 156.236 179.252  1.00  2.080          H  
ATOM   1981 3HG1 VAL A 122     135.169 156.792 177.815  1.00  2.080          H  
ATOM   1982 1HG2 VAL A 122     132.733 157.285 176.037  1.00  2.080          H  
ATOM   1983 2HG2 VAL A 122     134.184 156.425 175.493  1.00  2.080          H  
ATOM   1984 3HG2 VAL A 122     132.593 155.651 175.363  1.00  2.080          H  
ATOM   1985  N   THR A 123     136.418 154.348 177.755  1.00  1.150          N  
ATOM   1986  CA  THR A 123     137.826 154.463 177.439  1.00  1.090          C  
ATOM   1987  C   THR A 123     138.528 153.106 177.199  1.00  0.960          C  
ATOM   1988  O   THR A 123     139.702 153.093 176.792  1.00  0.920          O  
ATOM   1989  CB  THR A 123     138.573 155.192 178.556  1.00  1.550          C  
ATOM   1990  OG1 THR A 123     138.607 154.389 179.730  1.00  1.550          O  
ATOM   1991  CG2 THR A 123     137.913 156.509 178.899  1.00  1.550          C  
ATOM   1992  H   THR A 123     136.155 154.199 178.726  1.00  1.380          H  
ATOM   1993  HA  THR A 123     137.914 155.061 176.537  1.00  1.310          H  
ATOM   1994  HB  THR A 123     139.557 155.377 178.218  1.00  1.860          H  
ATOM   1995  HG1 THR A 123     137.707 154.193 180.034  1.00  1.860          H  
ATOM   1996 1HG2 THR A 123     138.468 157.010 179.683  1.00  1.860          H  
ATOM   1997 2HG2 THR A 123     137.884 157.145 178.013  1.00  1.860          H  
ATOM   1998 3HG2 THR A 123     136.913 156.324 179.248  1.00  1.860          H  
ATOM   1999  N   GLN A 124     137.831 151.977 177.481  1.00  0.920          N  
ATOM   2000  CA  GLN A 124     138.367 150.608 177.292  1.00  0.780          C  
ATOM   2001  C   GLN A 124     137.691 149.945 176.098  1.00  0.750          C  
ATOM   2002  O   GLN A 124     138.300 149.130 175.387  1.00  0.680          O  
ATOM   2003  CB  GLN A 124     138.177 149.695 178.520  1.00  1.150          C  
ATOM   2004  CG  GLN A 124     138.988 150.018 179.773  1.00  1.150          C  
ATOM   2005  CD  GLN A 124     138.627 149.029 180.913  1.00  1.150          C  
ATOM   2006  OE1 GLN A 124     137.456 148.987 181.308  1.00  1.150          O  
ATOM   2007  NE2 GLN A 124     139.579 148.216 181.422  1.00  1.150          N  
ATOM   2008  H   GLN A 124     136.862 152.074 177.780  1.00  1.100          H  
ATOM   2009  HA  GLN A 124     139.435 150.673 177.081  1.00  0.940          H  
ATOM   2010 1HB  GLN A 124     137.126 149.711 178.808  1.00  1.380          H  
ATOM   2011 2HB  GLN A 124     138.423 148.671 178.241  1.00  1.380          H  
ATOM   2012 1HG  GLN A 124     140.054 149.914 179.541  1.00  1.380          H  
ATOM   2013 2HG  GLN A 124     138.767 151.040 180.094  1.00  1.380          H  
ATOM   2014 1HE2 GLN A 124     139.329 147.563 182.132  1.00  1.380          H  
ATOM   2015 2HE2 GLN A 124     140.560 148.211 181.108  1.00  1.380          H  
ATOM   2016  N   LEU A 125     136.423 150.284 175.878  1.00  0.810          N  
ATOM   2017  CA  LEU A 125     135.696 149.711 174.768  1.00  0.820          C  
ATOM   2018  C   LEU A 125     136.477 150.136 173.538  1.00  0.860          C  
ATOM   2019  O   LEU A 125     136.760 151.316 173.400  1.00  0.940          O  
ATOM   2020  CB  LEU A 125     134.248 150.240 174.774  1.00  1.140          C  
ATOM   2021  CG  LEU A 125     133.227 149.600 173.788  1.00  1.140          C  
ATOM   2022  CD1 LEU A 125     132.983 148.129 174.181  1.00  1.140          C  
ATOM   2023  CD2 LEU A 125     131.904 150.375 173.857  1.00  1.140          C  
ATOM   2024  H   LEU A 125     135.952 150.938 176.504  1.00  0.970          H  
ATOM   2025  HA  LEU A 125     135.704 148.644 174.825  1.00  0.980          H  
ATOM   2026 1HB  LEU A 125     133.854 150.119 175.780  1.00  1.370          H  
ATOM   2027 2HB  LEU A 125     134.286 151.311 174.563  1.00  1.370          H  
ATOM   2028  HG  LEU A 125     133.620 149.630 172.763  1.00  1.370          H  
ATOM   2029 1HD1 LEU A 125     132.254 147.684 173.507  1.00  1.370          H  
ATOM   2030 2HD1 LEU A 125     133.900 147.559 174.120  1.00  1.370          H  
ATOM   2031 3HD1 LEU A 125     132.592 148.074 175.198  1.00  1.370          H  
ATOM   2032 1HD2 LEU A 125     131.181 149.925 173.167  1.00  1.370          H  
ATOM   2033 2HD2 LEU A 125     131.506 150.334 174.875  1.00  1.370          H  
ATOM   2034 3HD2 LEU A 125     132.078 151.411 173.574  1.00  1.370          H  
ATOM   2035  N   MET A 126     136.843 149.207 172.655  1.00  0.830          N  
ATOM   2036  CA  MET A 126     137.646 149.581 171.488  1.00  0.990          C  
ATOM   2037  C   MET A 126     136.642 149.742 170.329  1.00  1.410          C  
ATOM   2038  O   MET A 126     135.479 149.376 170.508  1.00  1.530          O  
ATOM   2039  CB  MET A 126     138.748 148.518 171.266  1.00  1.320          C  
ATOM   2040  CG  MET A 126     138.288 147.224 170.688  1.00  1.320          C  
ATOM   2041  SD  MET A 126     139.552 145.912 170.696  1.00  1.320          S  
ATOM   2042  CE  MET A 126     140.712 146.318 169.397  1.00  1.320          C  
ATOM   2043  H   MET A 126     136.606 148.222 172.827  1.00  1.000          H  
ATOM   2044  HA  MET A 126     138.121 150.543 171.683  1.00  1.190          H  
ATOM   2045 1HB  MET A 126     139.598 148.904 170.731  1.00  1.590          H  
ATOM   2046 2HB  MET A 126     139.142 148.250 172.257  1.00  1.590          H  
ATOM   2047 1HG  MET A 126     137.426 146.907 171.189  1.00  1.590          H  
ATOM   2048 2HG  MET A 126     138.017 147.391 169.675  1.00  1.590          H  
ATOM   2049 1HE  MET A 126     141.494 145.559 169.372  1.00  1.590          H  
ATOM   2050 2HE  MET A 126     140.215 146.342 168.452  1.00  1.590          H  
ATOM   2051 3HE  MET A 126     141.163 147.284 169.607  1.00  1.590          H  
ATOM   2052  N   PRO A 127     137.052 150.177 169.115  1.00  1.670          N  
ATOM   2053  CA  PRO A 127     136.224 150.446 167.930  1.00  2.210          C  
ATOM   2054  C   PRO A 127     135.357 149.275 167.451  1.00  2.620          C  
ATOM   2055  O   PRO A 127     134.441 149.455 166.653  1.00  3.190          O  
ATOM   2056  CB  PRO A 127     137.275 150.787 166.868  1.00  3.310          C  
ATOM   2057  CG  PRO A 127     138.466 151.264 167.640  1.00  3.310          C  
ATOM   2058  CD  PRO A 127     138.489 150.440 168.869  1.00  3.310          C  
ATOM   2059  HA  PRO A 127     135.593 151.327 168.140  1.00  2.650          H  
ATOM   2060 1HB  PRO A 127     137.486 149.902 166.240  1.00  3.980          H  
ATOM   2061 2HB  PRO A 127     136.888 151.572 166.197  1.00  3.980          H  
ATOM   2062 1HG  PRO A 127     139.383 151.168 167.050  1.00  3.980          H  
ATOM   2063 2HG  PRO A 127     138.356 152.331 167.860  1.00  3.980          H  
ATOM   2064 1HD  PRO A 127     139.035 149.515 168.652  1.00  3.980          H  
ATOM   2065 2HD  PRO A 127     138.950 151.034 169.670  1.00  3.980          H  
ATOM   2066  N   TYR A 128     135.704 148.079 167.893  1.00  2.490          N  
ATOM   2067  CA  TYR A 128     135.037 146.839 167.548  1.00  3.190          C  
ATOM   2068  C   TYR A 128     133.807 146.512 168.406  1.00  2.900          C  
ATOM   2069  O   TYR A 128     132.966 145.714 167.988  1.00  2.990          O  
ATOM   2070  CB  TYR A 128     136.051 145.716 167.704  1.00  4.190          C  
ATOM   2071  CG  TYR A 128     137.146 145.714 166.655  1.00  4.190          C  
ATOM   2072  CD1 TYR A 128     138.165 146.654 166.690  1.00  4.190          C  
ATOM   2073  CD2 TYR A 128     137.150 144.744 165.672  1.00  4.190          C  
ATOM   2074  CE1 TYR A 128     139.142 146.645 165.739  1.00  4.190          C  
ATOM   2075  CE2 TYR A 128     138.146 144.733 164.718  1.00  4.190          C  
ATOM   2076  CZ  TYR A 128     139.130 145.690 164.743  1.00  4.190          C  
ATOM   2077  OH  TYR A 128     140.108 145.701 163.773  1.00  4.190          O  
ATOM   2078  H   TYR A 128     136.467 148.013 168.538  1.00  2.990          H  
ATOM   2079  HA  TYR A 128     134.711 146.906 166.512  1.00  3.830          H  
ATOM   2080 1HB  TYR A 128     136.505 145.793 168.683  1.00  5.020          H  
ATOM   2081 2HB  TYR A 128     135.533 144.760 167.660  1.00  5.020          H  
ATOM   2082  HD1 TYR A 128     138.200 147.415 167.450  1.00  5.020          H  
ATOM   2083  HD2 TYR A 128     136.362 143.993 165.645  1.00  5.020          H  
ATOM   2084  HE1 TYR A 128     139.928 147.395 165.764  1.00  5.020          H  
ATOM   2085  HE2 TYR A 128     138.145 143.976 163.936  1.00  5.020          H  
ATOM   2086  HH  TYR A 128     140.539 146.599 163.748  1.00  5.020          H  
ATOM   2087  N   GLY A 129     133.729 147.047 169.631  1.00  2.680          N  
ATOM   2088  CA  GLY A 129     132.638 146.658 170.530  1.00  2.490          C  
ATOM   2089  C   GLY A 129     131.444 147.584 170.423  1.00  2.230          C  
ATOM   2090  O   GLY A 129     131.507 148.616 169.753  1.00  2.340          O  
ATOM   2091  H   GLY A 129     134.400 147.748 169.955  1.00  3.220          H  
ATOM   2092 1HA  GLY A 129     132.330 145.637 170.307  1.00  2.990          H  
ATOM   2093 2HA  GLY A 129     133.009 146.644 171.553  1.00  2.990          H  
ATOM   2094  N   CYS A 130     130.336 147.227 171.084  1.00  1.950          N  
ATOM   2095  CA  CYS A 130     129.160 148.099 171.040  1.00  1.720          C  
ATOM   2096  C   CYS A 130     128.533 148.409 172.394  1.00  1.500          C  
ATOM   2097  O   CYS A 130     128.030 149.512 172.617  1.00  1.380          O  
ATOM   2098  CB  CYS A 130     128.087 147.481 170.146  1.00  2.500          C  
ATOM   2099  SG  CYS A 130     128.616 147.216 168.438  1.00  2.500          S  
ATOM   2100  H   CYS A 130     130.323 146.355 171.637  1.00  2.340          H  
ATOM   2101  HA  CYS A 130     129.461 149.046 170.595  1.00  2.060          H  
ATOM   2102 1HB  CYS A 130     127.788 146.519 170.556  1.00  3.000          H  
ATOM   2103 2HB  CYS A 130     127.206 148.121 170.138  1.00  3.000          H  
ATOM   2104  HG  CYS A 130     129.687 146.480 168.744  1.00  3.000          H  
ATOM   2105  N   LEU A 131     128.474 147.403 173.251  1.00  1.480          N  
ATOM   2106  CA  LEU A 131     127.750 147.495 174.514  1.00  1.290          C  
ATOM   2107  C   LEU A 131     128.751 147.476 175.668  1.00  1.150          C  
ATOM   2108  O   LEU A 131     129.949 147.375 175.409  1.00  1.270          O  
ATOM   2109  CB  LEU A 131     126.724 146.364 174.550  1.00  1.880          C  
ATOM   2110  CG  LEU A 131     125.742 146.287 173.376  1.00  1.880          C  
ATOM   2111  CD1 LEU A 131     124.908 145.049 173.551  1.00  1.880          C  
ATOM   2112  CD2 LEU A 131     124.859 147.537 173.337  1.00  1.880          C  
ATOM   2113  H   LEU A 131     128.956 146.522 173.030  1.00  1.780          H  
ATOM   2114  HA  LEU A 131     127.232 148.449 174.558  1.00  1.550          H  
ATOM   2115 1HB  LEU A 131     127.233 145.405 174.673  1.00  2.260          H  
ATOM   2116 2HB  LEU A 131     126.086 146.526 175.349  1.00  2.260          H  
ATOM   2117  HG  LEU A 131     126.285 146.200 172.443  1.00  2.260          H  
ATOM   2118 1HD1 LEU A 131     124.207 144.956 172.722  1.00  2.260          H  
ATOM   2119 2HD1 LEU A 131     125.559 144.196 173.564  1.00  2.260          H  
ATOM   2120 3HD1 LEU A 131     124.356 145.099 174.486  1.00  2.260          H  
ATOM   2121 1HD2 LEU A 131     124.160 147.458 172.505  1.00  2.260          H  
ATOM   2122 2HD2 LEU A 131     124.303 147.624 174.270  1.00  2.260          H  
ATOM   2123 3HD2 LEU A 131     125.469 148.427 173.197  1.00  2.260          H  
ATOM   2124  N   LEU A 132     128.344 147.633 176.945  1.00  1.000          N  
ATOM   2125  CA  LEU A 132     127.033 147.777 177.567  1.00  0.890          C  
ATOM   2126  C   LEU A 132     127.338 148.581 178.822  1.00  1.050          C  
ATOM   2127  O   LEU A 132     128.345 148.314 179.459  1.00  1.520          O  
ATOM   2128  CB  LEU A 132     126.470 146.394 177.990  1.00  1.290          C  
ATOM   2129  CG  LEU A 132     125.040 146.332 178.569  1.00  1.290          C  
ATOM   2130  CD1 LEU A 132     124.007 146.760 177.509  1.00  1.290          C  
ATOM   2131  CD2 LEU A 132     124.764 144.884 178.966  1.00  1.290          C  
ATOM   2132  H   LEU A 132     129.082 147.672 177.622  1.00  1.200          H  
ATOM   2133  HA  LEU A 132     126.359 148.336 176.925  1.00  1.070          H  
ATOM   2134 1HB  LEU A 132     126.567 145.663 177.216  1.00  1.550          H  
ATOM   2135 2HB  LEU A 132     127.120 146.047 178.807  1.00  1.550          H  
ATOM   2136  HG  LEU A 132     124.958 146.986 179.441  1.00  1.550          H  
ATOM   2137 1HD1 LEU A 132     123.004 146.685 177.932  1.00  1.550          H  
ATOM   2138 2HD1 LEU A 132     124.177 147.784 177.198  1.00  1.550          H  
ATOM   2139 3HD1 LEU A 132     124.076 146.107 176.646  1.00  1.550          H  
ATOM   2140 1HD2 LEU A 132     123.760 144.796 179.377  1.00  1.550          H  
ATOM   2141 2HD2 LEU A 132     124.846 144.248 178.087  1.00  1.550          H  
ATOM   2142 3HD2 LEU A 132     125.489 144.570 179.700  1.00  1.550          H  
ATOM   2143  N   ASP A 133     126.554 149.584 179.182  1.00  0.720          N  
ATOM   2144  CA  ASP A 133     126.926 150.322 180.397  1.00  0.940          C  
ATOM   2145  C   ASP A 133     125.806 150.333 181.444  1.00  0.710          C  
ATOM   2146  O   ASP A 133     124.820 151.064 181.292  1.00  0.680          O  
ATOM   2147  CB  ASP A 133     127.327 151.762 180.011  1.00  1.230          C  
ATOM   2148  CG  ASP A 133     127.884 152.627 181.170  1.00  1.230          C  
ATOM   2149  OD1 ASP A 133     127.833 152.193 182.293  1.00  1.230          O  
ATOM   2150  OD2 ASP A 133     128.376 153.707 180.898  1.00  1.230          O  
ATOM   2151  H   ASP A 133     125.723 149.825 178.662  1.00  0.860          H  
ATOM   2152  HA  ASP A 133     127.790 149.841 180.857  1.00  1.130          H  
ATOM   2153 1HB  ASP A 133     128.073 151.724 179.224  1.00  1.470          H  
ATOM   2154 2HB  ASP A 133     126.457 152.272 179.601  1.00  1.470          H  
ATOM   2155  N   HIS A 134     125.924 149.483 182.481  1.00  0.730          N  
ATOM   2156  CA  HIS A 134     124.897 149.426 183.521  1.00  0.700          C  
ATOM   2157  C   HIS A 134     125.417 149.078 184.909  1.00  0.710          C  
ATOM   2158  O   HIS A 134     125.974 147.994 185.109  1.00  0.680          O  
ATOM   2159  CB  HIS A 134     123.849 148.379 183.170  1.00  0.990          C  
ATOM   2160  CG  HIS A 134     122.784 148.256 184.199  1.00  0.990          C  
ATOM   2161  ND1 HIS A 134     121.776 149.175 184.338  1.00  0.990          N  
ATOM   2162  CD2 HIS A 134     122.586 147.320 185.166  1.00  0.990          C  
ATOM   2163  CE1 HIS A 134     120.994 148.816 185.342  1.00  0.990          C  
ATOM   2164  NE2 HIS A 134     121.466 147.694 185.859  1.00  0.990          N  
ATOM   2165  H   HIS A 134     126.743 148.862 182.549  1.00  0.880          H  
ATOM   2166  HA  HIS A 134     124.409 150.396 183.590  1.00  0.840          H  
ATOM   2167 1HB  HIS A 134     123.389 148.618 182.210  1.00  1.190          H  
ATOM   2168 2HB  HIS A 134     124.337 147.433 183.075  1.00  1.190          H  
ATOM   2169  HD1 HIS A 134     121.664 150.005 183.789  1.00  1.190          H  
ATOM   2170  HD2 HIS A 134     123.133 146.414 185.447  1.00  1.190          H  
ATOM   2171  HE1 HIS A 134     120.130 149.421 185.617  1.00  1.190          H  
ATOM   2172  N   VAL A 135     125.222 149.984 185.878  1.00  0.770          N  
ATOM   2173  CA  VAL A 135     125.641 149.687 187.242  1.00  0.760          C  
ATOM   2174  C   VAL A 135     124.639 150.030 188.347  1.00  0.780          C  
ATOM   2175  O   VAL A 135     124.313 151.202 188.574  1.00  0.860          O  
ATOM   2176  CB  VAL A 135     126.989 150.396 187.583  1.00  1.070          C  
ATOM   2177  CG1 VAL A 135     127.398 150.091 189.039  1.00  1.070          C  
ATOM   2178  CG2 VAL A 135     128.109 149.913 186.641  1.00  1.070          C  
ATOM   2179  H   VAL A 135     124.784 150.865 185.648  1.00  0.920          H  
ATOM   2180  HA  VAL A 135     125.798 148.617 187.299  1.00  0.910          H  
ATOM   2181  HB  VAL A 135     126.869 151.473 187.486  1.00  1.280          H  
ATOM   2182 1HG1 VAL A 135     128.337 150.585 189.260  1.00  1.280          H  
ATOM   2183 2HG1 VAL A 135     126.647 150.443 189.744  1.00  1.280          H  
ATOM   2184 3HG1 VAL A 135     127.523 149.025 189.161  1.00  1.280          H  
ATOM   2185 1HG2 VAL A 135     129.039 150.413 186.895  1.00  1.280          H  
ATOM   2186 2HG2 VAL A 135     128.242 148.839 186.745  1.00  1.280          H  
ATOM   2187 3HG2 VAL A 135     127.860 150.142 185.612  1.00  1.280          H  
ATOM   2188  N   ARG A 136     124.256 149.001 189.099  1.00  0.710          N  
ATOM   2189  CA  ARG A 136     123.408 149.114 190.286  1.00  0.780          C  
ATOM   2190  C   ARG A 136     123.969 148.146 191.328  1.00  1.140          C  
ATOM   2191  O   ARG A 136     124.013 146.934 191.091  1.00  1.620          O  
ATOM   2192  CB  ARG A 136     121.960 148.752 189.974  1.00  1.060          C  
ATOM   2193  CG  ARG A 136     121.213 149.679 189.007  1.00  1.060          C  
ATOM   2194  CD  ARG A 136     120.917 151.014 189.611  1.00  1.060          C  
ATOM   2195  NE  ARG A 136     120.135 151.862 188.712  1.00  1.060          N  
ATOM   2196  CZ  ARG A 136     120.630 152.648 187.725  1.00  1.060          C  
ATOM   2197  NH1 ARG A 136     121.931 152.715 187.477  1.00  1.060          N  
ATOM   2198  NH2 ARG A 136     119.788 153.367 186.993  1.00  1.060          N  
ATOM   2199  H   ARG A 136     124.538 148.064 188.793  1.00  0.850          H  
ATOM   2200  HA  ARG A 136     123.471 150.126 190.692  1.00  0.940          H  
ATOM   2201 1HB  ARG A 136     121.937 147.753 189.535  1.00  1.280          H  
ATOM   2202 2HB  ARG A 136     121.394 148.713 190.903  1.00  1.280          H  
ATOM   2203 1HG  ARG A 136     121.812 149.826 188.115  1.00  1.280          H  
ATOM   2204 2HG  ARG A 136     120.271 149.214 188.723  1.00  1.280          H  
ATOM   2205 1HD  ARG A 136     120.346 150.874 190.528  1.00  1.280          H  
ATOM   2206 2HD  ARG A 136     121.844 151.531 189.847  1.00  1.280          H  
ATOM   2207  HE  ARG A 136     119.131 151.864 188.846  1.00  1.280          H  
ATOM   2208 1HH1 ARG A 136     122.622 152.166 188.026  1.00  1.280          H  
ATOM   2209 2HH1 ARG A 136     122.270 153.313 186.740  1.00  1.280          H  
ATOM   2210 1HH2 ARG A 136     118.794 153.325 187.177  1.00  1.280          H  
ATOM   2211 2HH2 ARG A 136     120.136 153.963 186.256  1.00  1.280          H  
ATOM   2212  N   GLU A 137     124.368 148.655 192.491  1.00  1.280          N  
ATOM   2213  CA  GLU A 137     125.028 147.798 193.466  1.00  1.750          C  
ATOM   2214  C   GLU A 137     124.230 147.450 194.718  1.00  1.560          C  
ATOM   2215  O   GLU A 137     124.394 146.352 195.229  1.00  1.990          O  
ATOM   2216  CB  GLU A 137     126.360 148.438 193.915  1.00  2.260          C  
ATOM   2217  CG  GLU A 137     127.453 148.594 192.820  1.00  2.260          C  
ATOM   2218  CD  GLU A 137     128.757 149.297 193.327  1.00  2.260          C  
ATOM   2219  OE1 GLU A 137     128.788 149.754 194.436  1.00  2.260          O  
ATOM   2220  OE2 GLU A 137     129.716 149.347 192.575  1.00  2.260          O  
ATOM   2221  H   GLU A 137     124.238 149.651 192.708  1.00  1.540          H  
ATOM   2222  HA  GLU A 137     125.272 146.862 192.971  1.00  2.100          H  
ATOM   2223 1HB  GLU A 137     126.155 149.433 194.315  1.00  2.710          H  
ATOM   2224 2HB  GLU A 137     126.789 147.840 194.725  1.00  2.710          H  
ATOM   2225 1HG  GLU A 137     127.714 147.603 192.444  1.00  2.710          H  
ATOM   2226 2HG  GLU A 137     127.035 149.165 191.991  1.00  2.710          H  
ATOM   2227  N   ASN A 138     123.379 148.340 195.232  1.00  1.180          N  
ATOM   2228  CA  ASN A 138     122.801 148.019 196.549  1.00  1.340          C  
ATOM   2229  C   ASN A 138     121.408 148.619 196.890  1.00  1.140          C  
ATOM   2230  O   ASN A 138     120.562 148.839 196.018  1.00  1.400          O  
ATOM   2231  CB  ASN A 138     123.872 148.306 197.605  1.00  1.810          C  
ATOM   2232  CG  ASN A 138     124.265 149.708 197.616  1.00  1.810          C  
ATOM   2233  OD1 ASN A 138     123.461 150.542 198.018  1.00  1.810          O  
ATOM   2234  ND2 ASN A 138     125.458 150.000 197.135  1.00  1.810          N  
ATOM   2235  H   ASN A 138     123.232 149.249 194.762  1.00  1.420          H  
ATOM   2236  HA  ASN A 138     122.648 146.942 196.570  1.00  1.610          H  
ATOM   2237 1HB  ASN A 138     123.550 148.000 198.593  1.00  2.170          H  
ATOM   2238 2HB  ASN A 138     124.761 147.728 197.381  1.00  2.170          H  
ATOM   2239 1HD2 ASN A 138     125.764 150.968 197.035  1.00  2.170          H  
ATOM   2240 2HD2 ASN A 138     126.058 149.269 196.803  1.00  2.170          H  
ATOM   2241  N   ARG A 139     121.135 148.732 198.194  1.00  1.640          N  
ATOM   2242  CA  ARG A 139     119.861 149.160 198.775  1.00  2.550          C  
ATOM   2243  C   ARG A 139     119.328 150.514 198.300  1.00  2.720          C  
ATOM   2244  O   ARG A 139     120.082 151.441 198.020  1.00  2.280          O  
ATOM   2245  CB  ARG A 139     120.003 149.194 200.294  1.00  3.210          C  
ATOM   2246  CG  ARG A 139     118.710 149.372 201.093  1.00  3.210          C  
ATOM   2247  CD  ARG A 139     118.929 149.137 202.543  1.00  3.210          C  
ATOM   2248  NE  ARG A 139     119.781 150.156 203.129  1.00  3.210          N  
ATOM   2249  CZ  ARG A 139     120.335 150.120 204.346  1.00  3.210          C  
ATOM   2250  NH1 ARG A 139     120.154 149.105 205.170  1.00  3.210          N  
ATOM   2251  NH2 ARG A 139     121.070 151.150 204.680  1.00  3.210          N  
ATOM   2252  H   ARG A 139     121.876 148.531 198.846  1.00  1.970          H  
ATOM   2253  HA  ARG A 139     119.117 148.406 198.521  1.00  3.060          H  
ATOM   2254 1HB  ARG A 139     120.477 148.276 200.633  1.00  3.850          H  
ATOM   2255 2HB  ARG A 139     120.666 150.021 200.566  1.00  3.850          H  
ATOM   2256 1HG  ARG A 139     118.352 150.397 200.988  1.00  3.850          H  
ATOM   2257 2HG  ARG A 139     117.951 148.676 200.741  1.00  3.850          H  
ATOM   2258 1HD  ARG A 139     117.969 149.155 203.059  1.00  3.850          H  
ATOM   2259 2HD  ARG A 139     119.403 148.167 202.681  1.00  3.850          H  
ATOM   2260  HE  ARG A 139     119.991 151.000 202.579  1.00  3.850          H  
ATOM   2261 1HH1 ARG A 139     119.584 148.322 204.893  1.00  3.850          H  
ATOM   2262 2HH1 ARG A 139     120.588 149.111 206.082  1.00  3.850          H  
ATOM   2263 1HH2 ARG A 139     121.161 151.897 203.982  1.00  3.850          H  
ATOM   2264 2HH2 ARG A 139     121.523 151.202 205.578  1.00  3.850          H  
ATOM   2265  N   GLY A 140     117.996 150.587 198.207  1.00  3.690          N  
ATOM   2266  CA  GLY A 140     117.239 151.769 197.811  1.00  4.360          C  
ATOM   2267  C   GLY A 140     116.619 151.561 196.435  1.00  5.250          C  
ATOM   2268  O   GLY A 140     117.321 151.412 195.438  1.00  5.550          O  
ATOM   2269  H   GLY A 140     117.469 149.756 198.430  1.00  4.430          H  
ATOM   2270 1HA  GLY A 140     116.459 151.968 198.546  1.00  5.230          H  
ATOM   2271 2HA  GLY A 140     117.899 152.636 197.797  1.00  5.230          H  
ATOM   2272  N   ARG A 141     115.287 151.648 196.364  1.00  6.060          N  
ATOM   2273  CA  ARG A 141     114.545 151.413 195.121  1.00  7.180          C  
ATOM   2274  C   ARG A 141     115.033 152.205 193.915  1.00  7.680          C  
ATOM   2275  O   ARG A 141     115.017 151.697 192.789  1.00  7.560          O  
ATOM   2276  CB  ARG A 141     113.061 151.708 195.327  1.00  9.600          C  
ATOM   2277  CG  ARG A 141     112.189 151.648 194.056  1.00  9.600          C  
ATOM   2278  CD  ARG A 141     112.121 150.286 193.456  1.00  9.600          C  
ATOM   2279  NE  ARG A 141     111.368 150.295 192.216  1.00  9.600          N  
ATOM   2280  CZ  ARG A 141     111.881 150.613 190.999  1.00  9.600          C  
ATOM   2281  NH1 ARG A 141     113.155 150.963 190.869  1.00  9.600          N  
ATOM   2282  NH2 ARG A 141     111.095 150.574 189.930  1.00  9.600          N  
ATOM   2283  H   ARG A 141     114.767 151.819 197.215  1.00  7.270          H  
ATOM   2284  HA  ARG A 141     114.650 150.353 194.889  1.00  8.620          H  
ATOM   2285 1HB  ARG A 141     112.647 151.002 196.044  1.00 11.520          H  
ATOM   2286 2HB  ARG A 141     112.947 152.707 195.747  1.00 11.520          H  
ATOM   2287 1HG  ARG A 141     111.172 151.927 194.326  1.00 11.520          H  
ATOM   2288 2HG  ARG A 141     112.548 152.348 193.310  1.00 11.520          H  
ATOM   2289 1HD  ARG A 141     113.109 149.895 193.249  1.00 11.520          H  
ATOM   2290 2HD  ARG A 141     111.615 149.618 194.152  1.00 11.520          H  
ATOM   2291  HE  ARG A 141     110.391 150.034 192.261  1.00 11.520          H  
ATOM   2292 1HH1 ARG A 141     113.783 151.009 191.691  1.00 11.520          H  
ATOM   2293 2HH1 ARG A 141     113.526 151.199 189.963  1.00 11.520          H  
ATOM   2294 1HH2 ARG A 141     110.124 150.308 190.023  1.00 11.520          H  
ATOM   2295 2HH2 ARG A 141     111.466 150.809 189.021  1.00 11.520          H  
ATOM   2296  N   LEU A 142     115.400 153.463 194.131  1.00  8.270          N  
ATOM   2297  CA  LEU A 142     115.846 154.317 193.044  1.00  8.920          C  
ATOM   2298  C   LEU A 142     117.356 154.526 193.085  1.00  9.150          C  
ATOM   2299  O   LEU A 142     117.882 155.435 192.442  1.00  9.740          O  
ATOM   2300  CB  LEU A 142     115.112 155.657 193.114  1.00 12.230          C  
ATOM   2301  CG  LEU A 142     113.550 155.580 193.015  1.00 12.230          C  
ATOM   2302  CD1 LEU A 142     112.987 156.976 193.176  1.00 12.230          C  
ATOM   2303  CD2 LEU A 142     113.110 154.958 191.673  1.00 12.230          C  
ATOM   2304  H   LEU A 142     115.390 153.836 195.068  1.00  9.920          H  
ATOM   2305  HA  LEU A 142     115.623 153.830 192.100  1.00 10.700          H  
ATOM   2306 1HB  LEU A 142     115.365 156.139 194.056  1.00 14.670          H  
ATOM   2307 2HB  LEU A 142     115.468 156.287 192.299  1.00 14.670          H  
ATOM   2308  HG  LEU A 142     113.167 154.968 193.829  1.00 14.670          H  
ATOM   2309 1HD1 LEU A 142     111.898 156.936 193.132  1.00 14.670          H  
ATOM   2310 2HD1 LEU A 142     113.295 157.385 194.138  1.00 14.670          H  
ATOM   2311 3HD1 LEU A 142     113.358 157.613 192.374  1.00 14.670          H  
ATOM   2312 1HD2 LEU A 142     112.022 154.922 191.635  1.00 14.670          H  
ATOM   2313 2HD2 LEU A 142     113.481 155.568 190.850  1.00 14.670          H  
ATOM   2314 3HD2 LEU A 142     113.494 153.950 191.574  1.00 14.670          H  
ATOM   2315  N   GLY A 143     118.049 153.724 193.894  1.00  8.780          N  
ATOM   2316  CA  GLY A 143     119.489 153.825 194.044  1.00  8.030          C  
ATOM   2317  C   GLY A 143     119.960 154.990 194.923  1.00  7.340          C  
ATOM   2318  O   GLY A 143     121.128 155.371 194.850  1.00  6.880          O  
ATOM   2319  H   GLY A 143     117.580 152.963 194.388  1.00 10.540          H  
ATOM   2320 1HA  GLY A 143     119.846 152.887 194.475  1.00  9.640          H  
ATOM   2321 2HA  GLY A 143     119.947 153.907 193.059  1.00  9.640          H  
ATOM   2322  N   SER A 144     119.104 155.540 195.792  1.00  7.410          N  
ATOM   2323  CA  SER A 144     119.496 156.697 196.596  1.00  6.990          C  
ATOM   2324  C   SER A 144     120.687 156.477 197.531  1.00  6.550          C  
ATOM   2325  O   SER A 144     121.407 157.425 197.847  1.00  6.180          O  
ATOM   2326  CB  SER A 144     118.306 157.144 197.418  1.00  9.950          C  
ATOM   2327  OG  SER A 144     117.944 156.157 198.350  1.00  9.950          O  
ATOM   2328  H   SER A 144     118.163 155.195 195.905  1.00  8.890          H  
ATOM   2329  HA  SER A 144     119.759 157.502 195.908  1.00  8.390          H  
ATOM   2330 1HB  SER A 144     118.555 158.066 197.941  1.00 11.940          H  
ATOM   2331 2HB  SER A 144     117.465 157.355 196.758  1.00 11.940          H  
ATOM   2332  HG  SER A 144     117.227 156.538 198.872  1.00 11.940          H  
ATOM   2333  N   GLN A 145     120.933 155.235 197.943  1.00  6.700          N  
ATOM   2334  CA  GLN A 145     122.061 154.916 198.810  1.00  6.500          C  
ATOM   2335  C   GLN A 145     123.139 154.160 198.039  1.00  6.040          C  
ATOM   2336  O   GLN A 145     124.092 153.657 198.631  1.00  5.960          O  
ATOM   2337  CB  GLN A 145     121.602 154.044 199.984  1.00  9.180          C  
ATOM   2338  CG  GLN A 145     120.599 154.683 200.910  1.00  9.180          C  
ATOM   2339  CD  GLN A 145     120.165 153.720 202.013  1.00  9.180          C  
ATOM   2340  OE1 GLN A 145     120.762 152.641 202.179  1.00  9.180          O  
ATOM   2341  NE2 GLN A 145     119.136 154.102 202.762  1.00  9.180          N  
ATOM   2342  H   GLN A 145     120.300 154.485 197.688  1.00  8.040          H  
ATOM   2343  HA  GLN A 145     122.494 155.841 199.186  1.00  7.800          H  
ATOM   2344 1HB  GLN A 145     121.160 153.128 199.595  1.00 11.020          H  
ATOM   2345 2HB  GLN A 145     122.469 153.755 200.577  1.00 11.020          H  
ATOM   2346 1HG  GLN A 145     121.050 155.562 201.368  1.00 11.020          H  
ATOM   2347 2HG  GLN A 145     119.720 154.969 200.333  1.00 11.020          H  
ATOM   2348 1HE2 GLN A 145     118.792 153.525 203.505  1.00 11.020          H  
ATOM   2349 2HE2 GLN A 145     118.692 154.982 202.585  1.00 11.020          H  
ATOM   2350  N   ASP A 146     122.984 154.056 196.715  1.00  5.950          N  
ATOM   2351  CA  ASP A 146     123.859 153.206 195.915  1.00  5.590          C  
ATOM   2352  C   ASP A 146     125.343 153.598 195.924  1.00  4.140          C  
ATOM   2353  O   ASP A 146     126.210 152.723 195.989  1.00  3.700          O  
ATOM   2354  CB  ASP A 146     123.323 153.160 194.472  1.00  7.970          C  
ATOM   2355  CG  ASP A 146     123.908 152.048 193.575  1.00  7.970          C  
ATOM   2356  OD1 ASP A 146     123.542 150.883 193.751  1.00  7.970          O  
ATOM   2357  OD2 ASP A 146     124.675 152.354 192.708  1.00  7.970          O  
ATOM   2358  H   ASP A 146     122.227 154.553 196.245  1.00  7.140          H  
ATOM   2359  HA  ASP A 146     123.780 152.203 196.308  1.00  6.710          H  
ATOM   2360 1HB  ASP A 146     122.261 152.997 194.520  1.00  9.560          H  
ATOM   2361 2HB  ASP A 146     123.471 154.129 193.998  1.00  9.560          H  
ATOM   2362  N   LEU A 147     125.658 154.893 195.941  1.00  3.740          N  
ATOM   2363  CA  LEU A 147     127.063 155.285 195.887  1.00  2.560          C  
ATOM   2364  C   LEU A 147     127.572 155.912 197.191  1.00  2.790          C  
ATOM   2365  O   LEU A 147     126.878 156.749 197.768  1.00  3.900          O  
ATOM   2366  CB  LEU A 147     127.297 156.285 194.740  1.00  4.060          C  
ATOM   2367  CG  LEU A 147     127.527 155.670 193.331  1.00  4.060          C  
ATOM   2368  CD1 LEU A 147     126.204 155.425 192.640  1.00  4.060          C  
ATOM   2369  CD2 LEU A 147     128.429 156.595 192.528  1.00  4.060          C  
ATOM   2370  H   LEU A 147     124.922 155.587 195.951  1.00  4.490          H  
ATOM   2371  HA  LEU A 147     127.622 154.397 195.645  1.00  3.070          H  
ATOM   2372 1HB  LEU A 147     126.416 156.917 194.668  1.00  4.870          H  
ATOM   2373 2HB  LEU A 147     128.140 156.924 194.987  1.00  4.870          H  
ATOM   2374  HG  LEU A 147     128.007 154.706 193.437  1.00  4.870          H  
ATOM   2375 1HD1 LEU A 147     126.381 154.975 191.662  1.00  4.870          H  
ATOM   2376 2HD1 LEU A 147     125.604 154.748 193.223  1.00  4.870          H  
ATOM   2377 3HD1 LEU A 147     125.669 156.364 192.512  1.00  4.870          H  
ATOM   2378 1HD2 LEU A 147     128.611 156.166 191.543  1.00  4.870          H  
ATOM   2379 2HD2 LEU A 147     127.946 157.566 192.413  1.00  4.870          H  
ATOM   2380 3HD2 LEU A 147     129.377 156.724 193.046  1.00  4.870          H  
ATOM   2381  N   LEU A 148     128.800 155.559 197.651  1.00  1.920          N  
ATOM   2382  CA  LEU A 148     129.707 154.546 197.077  1.00  1.790          C  
ATOM   2383  C   LEU A 148     130.688 154.082 198.141  1.00  1.980          C  
ATOM   2384  O   LEU A 148     131.209 154.900 198.901  1.00  2.190          O  
ATOM   2385  CB  LEU A 148     130.503 155.095 195.863  1.00  2.560          C  
ATOM   2386  CG  LEU A 148     131.435 154.104 195.096  1.00  2.560          C  
ATOM   2387  CD1 LEU A 148     130.601 153.015 194.422  1.00  2.560          C  
ATOM   2388  CD2 LEU A 148     132.187 154.869 194.029  1.00  2.560          C  
ATOM   2389  H   LEU A 148     129.122 156.027 198.487  1.00  2.300          H  
ATOM   2390  HA  LEU A 148     129.142 153.661 196.802  1.00  2.150          H  
ATOM   2391 1HB  LEU A 148     129.846 155.485 195.143  1.00  3.070          H  
ATOM   2392 2HB  LEU A 148     131.135 155.911 196.216  1.00  3.070          H  
ATOM   2393  HG  LEU A 148     132.145 153.638 195.782  1.00  3.070          H  
ATOM   2394 1HD1 LEU A 148     131.239 152.340 193.874  1.00  3.070          H  
ATOM   2395 2HD1 LEU A 148     130.045 152.433 195.154  1.00  3.070          H  
ATOM   2396 3HD1 LEU A 148     129.905 153.464 193.735  1.00  3.070          H  
ATOM   2397 1HD2 LEU A 148     132.827 154.200 193.478  1.00  3.070          H  
ATOM   2398 2HD2 LEU A 148     131.486 155.332 193.343  1.00  3.070          H  
ATOM   2399 3HD2 LEU A 148     132.779 155.622 194.490  1.00  3.070          H  
ATOM   2400  N   ASN A 149     130.883 152.766 198.245  1.00  1.970          N  
ATOM   2401  CA  ASN A 149     131.869 152.214 199.159  1.00  2.160          C  
ATOM   2402  C   ASN A 149     133.200 152.222 198.404  1.00  1.940          C  
ATOM   2403  O   ASN A 149     133.371 151.466 197.448  1.00  1.970          O  
ATOM   2404  CB  ASN A 149     131.463 150.822 199.617  1.00  2.950          C  
ATOM   2405  CG  ASN A 149     132.363 150.264 200.687  1.00  2.950          C  
ATOM   2406  OD1 ASN A 149     133.556 150.564 200.754  1.00  2.950          O  
ATOM   2407  ND2 ASN A 149     131.788 149.458 201.551  1.00  2.950          N  
ATOM   2408  H   ASN A 149     130.363 152.122 197.660  1.00  2.360          H  
ATOM   2409  HA  ASN A 149     131.971 152.865 200.027  1.00  2.590          H  
ATOM   2410 1HB  ASN A 149     130.443 150.848 199.998  1.00  3.540          H  
ATOM   2411 2HB  ASN A 149     131.476 150.141 198.762  1.00  3.540          H  
ATOM   2412 1HD2 ASN A 149     132.311 149.071 202.312  1.00  3.540          H  
ATOM   2413 2HD2 ASN A 149     130.811 149.250 201.467  1.00  3.540          H  
ATOM   2414  N   TRP A 150     134.069 153.153 198.765  1.00  1.760          N  
ATOM   2415  CA  TRP A 150     135.324 153.403 198.069  1.00  1.510          C  
ATOM   2416  C   TRP A 150     136.536 152.582 198.505  1.00  1.390          C  
ATOM   2417  O   TRP A 150     136.729 152.303 199.687  1.00  1.540          O  
ATOM   2418  CB  TRP A 150     135.731 154.870 198.256  1.00  2.210          C  
ATOM   2419  CG  TRP A 150     134.910 155.894 197.538  1.00  2.210          C  
ATOM   2420  CD1 TRP A 150     133.833 156.550 198.022  1.00  2.210          C  
ATOM   2421  CD2 TRP A 150     135.139 156.435 196.221  1.00  2.210          C  
ATOM   2422  NE1 TRP A 150     133.372 157.447 197.099  1.00  2.210          N  
ATOM   2423  CE2 TRP A 150     134.159 157.389 195.996  1.00  2.210          C  
ATOM   2424  CE3 TRP A 150     136.079 156.199 195.249  1.00  2.210          C  
ATOM   2425  CZ2 TRP A 150     134.090 158.102 194.816  1.00  2.210          C  
ATOM   2426  CZ3 TRP A 150     136.013 156.906 194.061  1.00  2.210          C  
ATOM   2427  CH2 TRP A 150     135.046 157.829 193.850  1.00  2.210          C  
ATOM   2428  H   TRP A 150     133.834 153.725 199.565  1.00  2.110          H  
ATOM   2429  HA  TRP A 150     135.143 153.208 197.024  1.00  1.810          H  
ATOM   2430 1HB  TRP A 150     135.693 155.109 199.316  1.00  2.660          H  
ATOM   2431 2HB  TRP A 150     136.772 154.991 197.943  1.00  2.660          H  
ATOM   2432  HD1 TRP A 150     133.392 156.391 199.006  1.00  2.660          H  
ATOM   2433  HE1 TRP A 150     132.577 158.057 197.226  1.00  2.660          H  
ATOM   2434  HE3 TRP A 150     136.856 155.470 195.423  1.00  2.660          H  
ATOM   2435  HZ2 TRP A 150     133.322 158.853 194.637  1.00  2.660          H  
ATOM   2436  HZ3 TRP A 150     136.754 156.711 193.300  1.00  2.660          H  
ATOM   2437  HH2 TRP A 150     135.025 158.368 192.904  1.00  2.660          H  
ATOM   2438  N   CYS A 151     137.388 152.280 197.530  1.00  1.790          N  
ATOM   2439  CA  CYS A 151     138.710 151.697 197.734  1.00  1.900          C  
ATOM   2440  C   CYS A 151     139.669 152.872 197.719  1.00  2.020          C  
ATOM   2441  O   CYS A 151     139.245 154.011 197.522  1.00  2.730          O  
ATOM   2442  CB  CYS A 151     139.152 150.726 196.643  1.00  2.620          C  
ATOM   2443  SG  CYS A 151     138.122 149.298 196.422  1.00  2.620          S  
ATOM   2444  H   CYS A 151     137.103 152.502 196.588  1.00  2.150          H  
ATOM   2445  HA  CYS A 151     138.754 151.203 198.705  1.00  2.280          H  
ATOM   2446 1HB  CYS A 151     139.262 151.239 195.722  1.00  3.140          H  
ATOM   2447 2HB  CYS A 151     140.138 150.364 196.894  1.00  3.140          H  
ATOM   2448  HG  CYS A 151     137.007 149.973 196.172  1.00  3.140          H  
ATOM   2449  N   MET A 152     140.949 152.615 197.926  1.00  1.830          N  
ATOM   2450  CA  MET A 152     141.938 153.679 197.900  1.00  2.060          C  
ATOM   2451  C   MET A 152     141.786 154.437 196.578  1.00  2.170          C  
ATOM   2452  O   MET A 152     141.530 153.834 195.540  1.00  3.140          O  
ATOM   2453  CB  MET A 152     143.326 153.070 198.023  1.00  2.790          C  
ATOM   2454  CG  MET A 152     144.464 154.044 198.172  1.00  2.790          C  
ATOM   2455  SD  MET A 152     146.069 153.222 198.338  1.00  2.790          S  
ATOM   2456  CE  MET A 152     146.013 152.542 199.991  1.00  2.790          C  
ATOM   2457  H   MET A 152     141.244 151.666 198.108  1.00  2.200          H  
ATOM   2458  HA  MET A 152     141.750 154.369 198.723  1.00  2.470          H  
ATOM   2459 1HB  MET A 152     143.332 152.392 198.863  1.00  3.350          H  
ATOM   2460 2HB  MET A 152     143.524 152.491 197.125  1.00  3.350          H  
ATOM   2461 1HG  MET A 152     144.499 154.695 197.324  1.00  3.350          H  
ATOM   2462 2HG  MET A 152     144.300 154.652 199.059  1.00  3.350          H  
ATOM   2463 1HE  MET A 152     146.950 152.023 200.198  1.00  3.350          H  
ATOM   2464 2HE  MET A 152     145.881 153.349 200.713  1.00  3.350          H  
ATOM   2465 3HE  MET A 152     145.192 151.839 200.083  1.00  3.350          H  
ATOM   2466  N   GLN A 153     141.932 155.768 196.628  1.00  1.530          N  
ATOM   2467  CA  GLN A 153     141.770 156.648 195.462  1.00  1.940          C  
ATOM   2468  C   GLN A 153     143.095 157.229 194.966  1.00  1.590          C  
ATOM   2469  O   GLN A 153     143.166 158.390 194.569  1.00  2.160          O  
ATOM   2470  CB  GLN A 153     140.810 157.812 195.799  1.00  2.550          C  
ATOM   2471  CG  GLN A 153     139.376 157.391 196.168  1.00  2.550          C  
ATOM   2472  CD  GLN A 153     138.448 158.553 196.484  1.00  2.550          C  
ATOM   2473  OE1 GLN A 153     138.250 159.441 195.650  1.00  2.550          O  
ATOM   2474  NE2 GLN A 153     137.876 158.560 197.681  1.00  2.550          N  
ATOM   2475  H   GLN A 153     142.141 156.190 197.521  1.00  1.840          H  
ATOM   2476  HA  GLN A 153     141.358 156.063 194.653  1.00  2.330          H  
ATOM   2477 1HB  GLN A 153     141.215 158.392 196.624  1.00  3.060          H  
ATOM   2478 2HB  GLN A 153     140.738 158.475 194.936  1.00  3.060          H  
ATOM   2479 1HG  GLN A 153     138.955 156.912 195.325  1.00  3.060          H  
ATOM   2480 2HG  GLN A 153     139.394 156.705 197.015  1.00  3.060          H  
ATOM   2481 1HE2 GLN A 153     137.255 159.303 197.933  1.00  3.060          H  
ATOM   2482 2HE2 GLN A 153     138.061 157.823 198.331  1.00  3.060          H  
ATOM   2483  N   ILE A 154     144.142 156.421 195.057  1.00  0.850          N  
ATOM   2484  CA  ILE A 154     145.495 156.809 194.663  1.00  0.840          C  
ATOM   2485  C   ILE A 154     145.771 156.830 193.150  1.00  1.270          C  
ATOM   2486  O   ILE A 154     146.550 157.664 192.678  1.00  1.930          O  
ATOM   2487  CB  ILE A 154     146.524 155.882 195.382  1.00  1.180          C  
ATOM   2488  CG1 ILE A 154     147.999 156.398 195.248  1.00  1.180          C  
ATOM   2489  CG2 ILE A 154     146.414 154.438 194.889  1.00  1.180          C  
ATOM   2490  CD1 ILE A 154     148.302 157.713 195.934  1.00  1.180          C  
ATOM   2491  H   ILE A 154     143.956 155.489 195.394  1.00  1.020          H  
ATOM   2492  HA  ILE A 154     145.646 157.816 195.028  1.00  1.010          H  
ATOM   2493  HB  ILE A 154     146.296 155.896 196.440  1.00  1.420          H  
ATOM   2494 1HG1 ILE A 154     148.658 155.642 195.669  1.00  1.420          H  
ATOM   2495 2HG1 ILE A 154     148.236 156.514 194.203  1.00  1.420          H  
ATOM   2496 1HG2 ILE A 154     147.103 153.816 195.450  1.00  1.420          H  
ATOM   2497 2HG2 ILE A 154     145.404 154.081 195.043  1.00  1.420          H  
ATOM   2498 3HG2 ILE A 154     146.658 154.364 193.843  1.00  1.420          H  
ATOM   2499 1HD1 ILE A 154     149.355 157.957 195.782  1.00  1.420          H  
ATOM   2500 2HD1 ILE A 154     147.694 158.511 195.519  1.00  1.420          H  
ATOM   2501 3HD1 ILE A 154     148.103 157.621 197.001  1.00  1.420          H  
ATOM   2502  N   ALA A 155     145.207 155.891 192.395  1.00  1.060          N  
ATOM   2503  CA  ALA A 155     145.486 155.802 190.975  1.00  1.520          C  
ATOM   2504  C   ALA A 155     144.618 156.718 190.138  1.00  1.710          C  
ATOM   2505  O   ALA A 155     143.430 156.911 190.422  1.00  1.600          O  
ATOM   2506  CB  ALA A 155     145.279 154.385 190.506  1.00  1.940          C  
ATOM   2507  H   ALA A 155     144.567 155.207 192.805  1.00  1.270          H  
ATOM   2508  HA  ALA A 155     146.525 156.087 190.823  1.00  1.820          H  
ATOM   2509 1HB  ALA A 155     145.533 154.326 189.471  1.00  2.330          H  
ATOM   2510 2HB  ALA A 155     145.900 153.730 191.068  1.00  2.330          H  
ATOM   2511 3HB  ALA A 155     144.245 154.099 190.644  1.00  2.330          H  
ATOM   2512  N   LYS A 156     145.189 157.252 189.066  1.00  2.430          N  
ATOM   2513  CA  LYS A 156     144.380 157.997 188.125  1.00  2.940          C  
ATOM   2514  C   LYS A 156     143.401 157.012 187.526  1.00  2.620          C  
ATOM   2515  O   LYS A 156     143.810 155.949 187.076  1.00  3.280          O  
ATOM   2516  CB  LYS A 156     145.235 158.632 187.027  1.00  3.910          C  
ATOM   2517  CG  LYS A 156     144.440 159.480 186.020  1.00  3.910          C  
ATOM   2518  CD  LYS A 156     145.349 160.134 184.977  1.00  3.910          C  
ATOM   2519  CE  LYS A 156     144.534 160.944 183.966  1.00  3.910          C  
ATOM   2520  NZ  LYS A 156     145.403 161.602 182.945  1.00  3.910          N  
ATOM   2521  H   LYS A 156     146.174 157.108 188.893  1.00  2.920          H  
ATOM   2522  HA  LYS A 156     143.825 158.770 188.656  1.00  3.530          H  
ATOM   2523 1HB  LYS A 156     145.990 159.273 187.481  1.00  4.690          H  
ATOM   2524 2HB  LYS A 156     145.755 157.851 186.474  1.00  4.690          H  
ATOM   2525 1HG  LYS A 156     143.719 158.848 185.499  1.00  4.690          H  
ATOM   2526 2HG  LYS A 156     143.895 160.258 186.553  1.00  4.690          H  
ATOM   2527 1HD  LYS A 156     146.064 160.793 185.471  1.00  4.690          H  
ATOM   2528 2HD  LYS A 156     145.901 159.359 184.445  1.00  4.690          H  
ATOM   2529 1HE  LYS A 156     143.836 160.279 183.459  1.00  4.690          H  
ATOM   2530 2HE  LYS A 156     143.970 161.710 184.496  1.00  4.690          H  
ATOM   2531 1HZ  LYS A 156     144.827 162.124 182.298  1.00  4.690          H  
ATOM   2532 2HZ  LYS A 156     146.048 162.231 183.402  1.00  4.690          H  
ATOM   2533 3HZ  LYS A 156     145.923 160.900 182.437  1.00  4.690          H  
ATOM   2534  N   GLY A 157     142.117 157.340 187.512  1.00  1.790          N  
ATOM   2535  CA  GLY A 157     141.134 156.424 186.926  1.00  1.760          C  
ATOM   2536  C   GLY A 157     140.676 155.310 187.873  1.00  1.750          C  
ATOM   2537  O   GLY A 157     139.827 154.501 187.485  1.00  2.080          O  
ATOM   2538  H   GLY A 157     141.819 158.221 187.903  1.00  2.150          H  
ATOM   2539 1HA  GLY A 157     140.266 156.993 186.594  1.00  2.110          H  
ATOM   2540 2HA  GLY A 157     141.565 155.969 186.032  1.00  2.110          H  
ATOM   2541  N   MET A 158     141.189 155.314 189.122  1.00  1.610          N  
ATOM   2542  CA  MET A 158     140.913 154.315 190.159  1.00  1.750          C  
ATOM   2543  C   MET A 158     141.499 152.946 189.789  1.00  1.940          C  
ATOM   2544  O   MET A 158     141.648 152.668 188.595  1.00  2.840          O  
ATOM   2545  CB  MET A 158     139.402 154.170 190.424  1.00  2.390          C  
ATOM   2546  CG  MET A 158     138.741 155.409 190.977  1.00  2.390          C  
ATOM   2547  SD  MET A 158     139.455 155.958 192.523  1.00  2.390          S  
ATOM   2548  CE  MET A 158     138.969 154.656 193.644  1.00  2.390          C  
ATOM   2549  H   MET A 158     141.873 156.037 189.368  1.00  1.930          H  
ATOM   2550  HA  MET A 158     141.407 154.678 191.054  1.00  2.100          H  
ATOM   2551 1HB  MET A 158     138.873 153.902 189.522  1.00  2.870          H  
ATOM   2552 2HB  MET A 158     139.228 153.355 191.108  1.00  2.870          H  
ATOM   2553 1HG  MET A 158     138.824 156.211 190.249  1.00  2.870          H  
ATOM   2554 2HG  MET A 158     137.686 155.204 191.142  1.00  2.870          H  
ATOM   2555 1HE  MET A 158     139.322 154.853 194.647  1.00  2.870          H  
ATOM   2556 2HE  MET A 158     137.897 154.582 193.648  1.00  2.870          H  
ATOM   2557 3HE  MET A 158     139.374 153.729 193.336  1.00  2.870          H  
ATOM   2558  N   SER A 159     141.886 152.103 190.782  1.00  1.600          N  
ATOM   2559  CA  SER A 159     141.806 152.294 192.254  1.00  1.800          C  
ATOM   2560  C   SER A 159     143.192 152.409 192.867  1.00  1.970          C  
ATOM   2561  O   SER A 159     143.701 153.513 193.106  1.00  2.880          O  
ATOM   2562  CB  SER A 159     141.048 151.142 192.888  1.00  2.440          C  
ATOM   2563  OG  SER A 159     141.712 149.937 192.666  1.00  2.440          O  
ATOM   2564  H   SER A 159     142.314 151.213 190.494  1.00  1.920          H  
ATOM   2565  HA  SER A 159     141.288 153.202 192.494  1.00  2.160          H  
ATOM   2566 1HB  SER A 159     140.945 151.318 193.960  1.00  2.930          H  
ATOM   2567 2HB  SER A 159     140.052 151.092 192.463  1.00  2.930          H  
ATOM   2568  HG  SER A 159     141.103 149.235 192.945  1.00  2.930          H  
ATOM   2569  N   TYR A 160     143.760 151.253 193.160  1.00  1.160          N  
ATOM   2570  CA  TYR A 160     145.086 151.089 193.722  1.00  1.110          C  
ATOM   2571  C   TYR A 160     146.059 151.300 192.579  1.00  0.960          C  
ATOM   2572  O   TYR A 160     145.671 151.186 191.423  1.00  0.930          O  
ATOM   2573  CB  TYR A 160     145.245 149.697 194.323  1.00  1.570          C  
ATOM   2574  CG  TYR A 160     144.363 149.445 195.526  1.00  1.570          C  
ATOM   2575  CD1 TYR A 160     143.176 148.744 195.360  1.00  1.570          C  
ATOM   2576  CD2 TYR A 160     144.728 149.899 196.781  1.00  1.570          C  
ATOM   2577  CE1 TYR A 160     142.356 148.497 196.439  1.00  1.570          C  
ATOM   2578  CE2 TYR A 160     143.903 149.648 197.865  1.00  1.570          C  
ATOM   2579  CZ  TYR A 160     142.723 148.951 197.695  1.00  1.570          C  
ATOM   2580  OH  TYR A 160     141.906 148.704 198.776  1.00  1.570          O  
ATOM   2581  H   TYR A 160     143.219 150.419 192.951  1.00  1.390          H  
ATOM   2582  HA  TYR A 160     145.258 151.841 194.484  1.00  1.330          H  
ATOM   2583 1HB  TYR A 160     145.013 148.956 193.571  1.00  1.890          H  
ATOM   2584 2HB  TYR A 160     146.284 149.545 194.621  1.00  1.890          H  
ATOM   2585  HD1 TYR A 160     142.890 148.385 194.372  1.00  1.890          H  
ATOM   2586  HD2 TYR A 160     145.659 150.448 196.919  1.00  1.890          H  
ATOM   2587  HE1 TYR A 160     141.424 147.945 196.301  1.00  1.890          H  
ATOM   2588  HE2 TYR A 160     144.187 150.001 198.854  1.00  1.890          H  
ATOM   2589  HH  TYR A 160     141.201 148.092 198.518  1.00  1.890          H  
ATOM   2590  N   LEU A 161     147.319 151.614 192.853  1.00  0.920          N  
ATOM   2591  CA  LEU A 161     148.231 151.849 191.736  1.00  0.950          C  
ATOM   2592  C   LEU A 161     148.417 150.635 190.839  1.00  0.860          C  
ATOM   2593  O   LEU A 161     148.536 150.786 189.624  1.00  1.040          O  
ATOM   2594  CB  LEU A 161     149.588 152.337 192.248  1.00  1.320          C  
ATOM   2595  CG  LEU A 161     149.614 153.762 192.897  1.00  1.320          C  
ATOM   2596  CD1 LEU A 161     150.977 154.009 193.492  1.00  1.320          C  
ATOM   2597  CD2 LEU A 161     149.267 154.846 191.848  1.00  1.320          C  
ATOM   2598  H   LEU A 161     147.655 151.659 193.807  1.00  1.100          H  
ATOM   2599  HA  LEU A 161     147.802 152.612 191.104  1.00  1.140          H  
ATOM   2600 1HB  LEU A 161     149.952 151.618 192.991  1.00  1.580          H  
ATOM   2601 2HB  LEU A 161     150.287 152.336 191.413  1.00  1.580          H  
ATOM   2602  HG  LEU A 161     148.905 153.801 193.695  1.00  1.580          H  
ATOM   2603 1HD1 LEU A 161     150.992 154.992 193.966  1.00  1.580          H  
ATOM   2604 2HD1 LEU A 161     151.192 153.243 194.240  1.00  1.580          H  
ATOM   2605 3HD1 LEU A 161     151.731 153.972 192.707  1.00  1.580          H  
ATOM   2606 1HD2 LEU A 161     149.296 155.828 192.310  1.00  1.580          H  
ATOM   2607 2HD2 LEU A 161     149.994 154.813 191.039  1.00  1.580          H  
ATOM   2608 3HD2 LEU A 161     148.286 154.687 191.450  1.00  1.580          H  
ATOM   2609  N   GLU A 162     148.474 149.437 191.411  1.00  0.900          N  
ATOM   2610  CA  GLU A 162     148.611 148.247 190.586  1.00  1.150          C  
ATOM   2611  C   GLU A 162     147.286 147.978 189.859  1.00  1.130          C  
ATOM   2612  O   GLU A 162     147.218 147.839 188.636  1.00  1.410          O  
ATOM   2613  CB  GLU A 162     148.993 147.071 191.484  1.00  1.510          C  
ATOM   2614  CG  GLU A 162     150.370 147.219 192.147  1.00  1.510          C  
ATOM   2615  CD  GLU A 162     150.348 148.186 193.332  1.00  1.510          C  
ATOM   2616  OE1 GLU A 162     149.264 148.577 193.738  1.00  1.510          O  
ATOM   2617  OE2 GLU A 162     151.395 148.542 193.809  1.00  1.510          O  
ATOM   2618  H   GLU A 162     148.445 149.348 192.429  1.00  1.080          H  
ATOM   2619  HA  GLU A 162     149.392 148.419 189.844  1.00  1.380          H  
ATOM   2620 1HB  GLU A 162     148.251 146.959 192.273  1.00  1.810          H  
ATOM   2621 2HB  GLU A 162     148.990 146.153 190.907  1.00  1.810          H  
ATOM   2622 1HG  GLU A 162     150.705 146.242 192.495  1.00  1.810          H  
ATOM   2623 2HG  GLU A 162     151.083 147.576 191.405  1.00  1.810          H  
ATOM   2624  N   ASP A 163     146.195 147.982 190.623  1.00  0.960          N  
ATOM   2625  CA  ASP A 163     144.867 147.722 190.075  1.00  1.010          C  
ATOM   2626  C   ASP A 163     144.240 149.005 189.519  1.00  0.850          C  
ATOM   2627  O   ASP A 163     143.271 149.539 190.078  1.00  0.960          O  
ATOM   2628  CB  ASP A 163     143.971 147.091 191.163  1.00  1.390          C  
ATOM   2629  CG  ASP A 163     142.603 146.598 190.660  1.00  1.390          C  
ATOM   2630  OD1 ASP A 163     142.397 146.609 189.470  1.00  1.390          O  
ATOM   2631  OD2 ASP A 163     141.779 146.225 191.460  1.00  1.390          O  
ATOM   2632  H   ASP A 163     146.305 148.119 191.613  1.00  1.150          H  
ATOM   2633  HA  ASP A 163     144.967 147.014 189.254  1.00  1.210          H  
ATOM   2634 1HB  ASP A 163     144.496 146.256 191.623  1.00  1.670          H  
ATOM   2635 2HB  ASP A 163     143.792 147.828 191.939  1.00  1.670          H  
ATOM   2636  N   VAL A 164     144.776 149.466 188.392  1.00  0.910          N  
ATOM   2637  CA  VAL A 164     144.309 150.714 187.799  1.00  0.820          C  
ATOM   2638  C   VAL A 164     143.707 150.554 186.414  1.00  0.840          C  
ATOM   2639  O   VAL A 164     144.279 149.904 185.534  1.00  1.000          O  
ATOM   2640  CB  VAL A 164     145.451 151.758 187.745  1.00  1.180          C  
ATOM   2641  CG1 VAL A 164     146.652 151.235 186.954  1.00  1.180          C  
ATOM   2642  CG2 VAL A 164     144.919 153.075 187.108  1.00  1.180          C  
ATOM   2643  H   VAL A 164     145.571 148.937 188.021  1.00  1.090          H  
ATOM   2644  HA  VAL A 164     143.541 151.121 188.448  1.00  0.980          H  
ATOM   2645  HB  VAL A 164     145.789 151.947 188.767  1.00  1.420          H  
ATOM   2646 1HG1 VAL A 164     147.439 151.985 186.965  1.00  1.420          H  
ATOM   2647 2HG1 VAL A 164     147.025 150.323 187.422  1.00  1.420          H  
ATOM   2648 3HG1 VAL A 164     146.380 151.026 185.926  1.00  1.420          H  
ATOM   2649 1HG2 VAL A 164     145.706 153.822 187.097  1.00  1.420          H  
ATOM   2650 2HG2 VAL A 164     144.596 152.914 186.091  1.00  1.420          H  
ATOM   2651 3HG2 VAL A 164     144.073 153.452 187.691  1.00  1.420          H  
ATOM   2652  N   ARG A 165     142.546 151.171 186.225  1.00  0.750          N  
ATOM   2653  CA  ARG A 165     141.903 151.165 184.919  1.00  0.810          C  
ATOM   2654  C   ARG A 165     142.501 152.322 184.112  1.00  0.860          C  
ATOM   2655  O   ARG A 165     142.435 153.472 184.533  1.00  0.800          O  
ATOM   2656  CB  ARG A 165     140.391 151.353 185.036  1.00  1.110          C  
ATOM   2657  CG  ARG A 165     139.635 150.312 185.907  1.00  1.110          C  
ATOM   2658  CD  ARG A 165     139.557 148.922 185.326  1.00  1.110          C  
ATOM   2659  NE  ARG A 165     140.833 148.193 185.517  1.00  1.110          N  
ATOM   2660  CZ  ARG A 165     141.238 147.607 186.676  1.00  1.110          C  
ATOM   2661  NH1 ARG A 165     140.485 147.622 187.754  1.00  1.110          N  
ATOM   2662  NH2 ARG A 165     142.415 147.015 186.784  1.00  1.110          N  
ATOM   2663  H   ARG A 165     142.144 151.665 187.033  1.00  0.900          H  
ATOM   2664  HA  ARG A 165     142.131 150.237 184.401  1.00  0.970          H  
ATOM   2665 1HB  ARG A 165     140.190 152.336 185.475  1.00  1.330          H  
ATOM   2666 2HB  ARG A 165     139.945 151.344 184.042  1.00  1.330          H  
ATOM   2667 1HG  ARG A 165     140.134 150.256 186.874  1.00  1.330          H  
ATOM   2668 2HG  ARG A 165     138.615 150.665 186.057  1.00  1.330          H  
ATOM   2669 1HD  ARG A 165     138.753 148.360 185.798  1.00  1.330          H  
ATOM   2670 2HD  ARG A 165     139.364 148.993 184.256  1.00  1.330          H  
ATOM   2671  HE  ARG A 165     141.463 148.134 184.730  1.00  1.330          H  
ATOM   2672 1HH1 ARG A 165     139.582 148.060 187.761  1.00  1.330          H  
ATOM   2673 2HH1 ARG A 165     140.872 147.175 188.606  1.00  1.330          H  
ATOM   2674 1HH2 ARG A 165     143.106 146.949 186.014  1.00  1.330          H  
ATOM   2675 2HH2 ARG A 165     142.652 146.635 187.705  1.00  1.330          H  
ATOM   2676  N   LEU A 166     143.029 152.040 182.934  1.00  1.000          N  
ATOM   2677  CA  LEU A 166     143.658 153.078 182.123  1.00  1.060          C  
ATOM   2678  C   LEU A 166     142.767 153.561 180.992  1.00  1.090          C  
ATOM   2679  O   LEU A 166     141.875 152.841 180.547  1.00  1.060          O  
ATOM   2680  CB  LEU A 166     144.974 152.554 181.563  1.00  1.460          C  
ATOM   2681  CG  LEU A 166     146.021 152.063 182.597  1.00  1.460          C  
ATOM   2682  CD1 LEU A 166     147.198 151.488 181.839  1.00  1.460          C  
ATOM   2683  CD2 LEU A 166     146.471 153.209 183.508  1.00  1.460          C  
ATOM   2684  H   LEU A 166     143.035 151.082 182.611  1.00  1.200          H  
ATOM   2685  HA  LEU A 166     143.857 153.939 182.757  1.00  1.270          H  
ATOM   2686 1HB  LEU A 166     144.742 151.708 180.936  1.00  1.750          H  
ATOM   2687 2HB  LEU A 166     145.428 153.325 180.940  1.00  1.750          H  
ATOM   2688  HG  LEU A 166     145.586 151.269 183.210  1.00  1.750          H  
ATOM   2689 1HD1 LEU A 166     147.938 151.115 182.546  1.00  1.750          H  
ATOM   2690 2HD1 LEU A 166     146.847 150.671 181.212  1.00  1.750          H  
ATOM   2691 3HD1 LEU A 166     147.646 152.259 181.214  1.00  1.750          H  
ATOM   2692 1HD2 LEU A 166     147.208 152.835 184.217  1.00  1.750          H  
ATOM   2693 2HD2 LEU A 166     146.917 154.002 182.910  1.00  1.750          H  
ATOM   2694 3HD2 LEU A 166     145.628 153.608 184.062  1.00  1.750          H  
ATOM   2695  N   VAL A 167     143.023 154.792 180.547  1.00  1.140          N  
ATOM   2696  CA  VAL A 167     142.311 155.416 179.434  1.00  1.180          C  
ATOM   2697  C   VAL A 167     143.000 155.164 178.097  1.00  1.240          C  
ATOM   2698  O   VAL A 167     144.179 155.489 177.955  1.00  1.330          O  
ATOM   2699  CB  VAL A 167     142.233 156.939 179.696  1.00  1.640          C  
ATOM   2700  CG1 VAL A 167     141.577 157.689 178.521  1.00  1.640          C  
ATOM   2701  CG2 VAL A 167     141.441 157.167 180.996  1.00  1.640          C  
ATOM   2702  H   VAL A 167     143.771 155.305 180.991  1.00  1.370          H  
ATOM   2703  HA  VAL A 167     141.313 154.991 179.409  1.00  1.420          H  
ATOM   2704  HB  VAL A 167     143.242 157.332 179.801  1.00  1.960          H  
ATOM   2705 1HG1 VAL A 167     141.551 158.755 178.736  1.00  1.960          H  
ATOM   2706 2HG1 VAL A 167     142.139 157.534 177.606  1.00  1.960          H  
ATOM   2707 3HG1 VAL A 167     140.576 157.357 178.363  1.00  1.960          H  
ATOM   2708 1HG2 VAL A 167     141.385 158.232 181.213  1.00  1.960          H  
ATOM   2709 2HG2 VAL A 167     140.434 156.771 180.885  1.00  1.960          H  
ATOM   2710 3HG2 VAL A 167     141.927 156.658 181.825  1.00  1.960          H  
ATOM   2711  N   HIS A 168     142.280 154.613 177.106  1.00  1.220          N  
ATOM   2712  CA  HIS A 168     142.911 154.342 175.826  1.00  1.350          C  
ATOM   2713  C   HIS A 168     142.202 154.925 174.576  1.00  1.580          C  
ATOM   2714  O   HIS A 168     142.848 155.536 173.728  1.00  2.160          O  
ATOM   2715  CB  HIS A 168     143.014 152.825 175.676  1.00  1.840          C  
ATOM   2716  CG  HIS A 168     143.849 152.153 176.715  1.00  1.840          C  
ATOM   2717  ND1 HIS A 168     145.224 152.261 176.753  1.00  1.840          N  
ATOM   2718  CD2 HIS A 168     143.504 151.358 177.755  1.00  1.840          C  
ATOM   2719  CE1 HIS A 168     145.685 151.564 177.775  1.00  1.840          C  
ATOM   2720  NE2 HIS A 168     144.665 151.007 178.393  1.00  1.840          N  
ATOM   2721  H   HIS A 168     141.311 154.324 177.239  1.00  1.460          H  
ATOM   2722  HA  HIS A 168     143.920 154.747 175.837  1.00  1.620          H  
ATOM   2723 1HB  HIS A 168     142.019 152.377 175.685  1.00  2.210          H  
ATOM   2724 2HB  HIS A 168     143.456 152.609 174.749  1.00  2.210          H  
ATOM   2725  HD1 HIS A 168     145.797 152.812 176.140  1.00  2.210          H  
ATOM   2726  HD2 HIS A 168     142.542 150.990 178.125  1.00  2.210          H  
ATOM   2727  HE1 HIS A 168     146.753 151.523 177.982  1.00  2.210          H  
ATOM   2728  N   ARG A 169     140.886 154.682 174.445  1.00  1.270          N  
ATOM   2729  CA  ARG A 169     140.073 155.024 173.239  1.00  1.420          C  
ATOM   2730  C   ARG A 169     139.880 156.482 172.806  1.00  1.610          C  
ATOM   2731  O   ARG A 169     139.900 156.809 171.612  1.00  1.890          O  
ATOM   2732  CB  ARG A 169     138.672 154.455 173.380  1.00  1.930          C  
ATOM   2733  CG  ARG A 169     137.680 154.827 172.244  1.00  1.930          C  
ATOM   2734  CD  ARG A 169     136.473 154.085 172.381  1.00  1.930          C  
ATOM   2735  NE  ARG A 169     135.382 154.516 171.536  1.00  1.930          N  
ATOM   2736  CZ  ARG A 169     134.073 154.502 171.906  1.00  1.930          C  
ATOM   2737  NH1 ARG A 169     133.713 154.186 173.148  1.00  1.930          N  
ATOM   2738  NH2 ARG A 169     133.140 154.820 171.017  1.00  1.930          N  
ATOM   2739  H   ARG A 169     140.429 154.190 175.216  1.00  1.520          H  
ATOM   2740  HA  ARG A 169     140.545 154.509 172.399  1.00  1.700          H  
ATOM   2741 1HB  ARG A 169     138.723 153.364 173.432  1.00  2.310          H  
ATOM   2742 2HB  ARG A 169     138.234 154.800 174.301  1.00  2.310          H  
ATOM   2743 1HG  ARG A 169     137.419 155.880 172.295  1.00  2.310          H  
ATOM   2744 2HG  ARG A 169     138.090 154.605 171.301  1.00  2.310          H  
ATOM   2745 1HD  ARG A 169     136.737 153.116 172.017  1.00  2.310          H  
ATOM   2746 2HD  ARG A 169     136.171 154.020 173.387  1.00  2.310          H  
ATOM   2747  HE  ARG A 169     135.602 154.764 170.581  1.00  2.310          H  
ATOM   2748 1HH1 ARG A 169     134.424 154.003 173.881  1.00  2.310          H  
ATOM   2749 2HH1 ARG A 169     132.740 154.184 173.401  1.00  2.310          H  
ATOM   2750 1HH2 ARG A 169     133.402 155.066 170.072  1.00  2.310          H  
ATOM   2751 2HH2 ARG A 169     132.165 154.817 171.281  1.00  2.310          H  
ATOM   2752  N   ASP A 170     139.641 157.374 173.748  1.00  1.460          N  
ATOM   2753  CA  ASP A 170     139.275 158.742 173.424  1.00  1.640          C  
ATOM   2754  C   ASP A 170     140.458 159.638 173.132  1.00  1.780          C  
ATOM   2755  O   ASP A 170     140.319 160.843 172.920  1.00  1.830          O  
ATOM   2756  CB  ASP A 170     138.371 159.267 174.542  1.00  2.220          C  
ATOM   2757  CG  ASP A 170     139.028 159.144 175.895  1.00  2.220          C  
ATOM   2758  OD1 ASP A 170     139.998 158.410 175.966  1.00  2.220          O  
ATOM   2759  OD2 ASP A 170     138.554 159.713 176.847  1.00  2.220          O  
ATOM   2760  H   ASP A 170     139.706 157.135 174.740  1.00  1.750          H  
ATOM   2761  HA  ASP A 170     138.665 158.713 172.521  1.00  1.970          H  
ATOM   2762 1HB  ASP A 170     138.132 160.315 174.357  1.00  2.670          H  
ATOM   2763 2HB  ASP A 170     137.434 158.708 174.553  1.00  2.670          H  
ATOM   2764  N   LEU A 171     141.617 159.022 173.074  1.00  1.850          N  
ATOM   2765  CA  LEU A 171     142.853 159.681 172.788  1.00  1.960          C  
ATOM   2766  C   LEU A 171     143.345 159.560 171.327  1.00  2.030          C  
ATOM   2767  O   LEU A 171     144.340 160.204 170.987  1.00  2.100          O  
ATOM   2768  CB  LEU A 171     143.898 159.062 173.721  1.00  2.700          C  
ATOM   2769  CG  LEU A 171     143.579 159.131 175.260  1.00  2.700          C  
ATOM   2770  CD1 LEU A 171     144.660 158.382 176.011  1.00  2.700          C  
ATOM   2771  CD2 LEU A 171     143.472 160.571 175.743  1.00  2.700          C  
ATOM   2772  H   LEU A 171     141.640 158.030 173.280  1.00  2.220          H  
ATOM   2773  HA  LEU A 171     142.732 160.739 173.003  1.00  2.350          H  
ATOM   2774 1HB  LEU A 171     143.997 158.003 173.457  1.00  3.240          H  
ATOM   2775 2HB  LEU A 171     144.856 159.549 173.546  1.00  3.240          H  
ATOM   2776  HG  LEU A 171     142.626 158.626 175.453  1.00  3.240          H  
ATOM   2777 1HD1 LEU A 171     144.440 158.391 177.080  1.00  3.240          H  
ATOM   2778 2HD1 LEU A 171     144.689 157.345 175.663  1.00  3.240          H  
ATOM   2779 3HD1 LEU A 171     145.625 158.852 175.835  1.00  3.240          H  
ATOM   2780 1HD2 LEU A 171     143.248 160.570 176.811  1.00  3.240          H  
ATOM   2781 2HD2 LEU A 171     144.414 161.090 175.568  1.00  3.240          H  
ATOM   2782 3HD2 LEU A 171     142.669 161.083 175.217  1.00  3.240          H  
ATOM   2783  N   ALA A 172     142.716 158.757 170.427  1.00  2.050          N  
ATOM   2784  CA  ALA A 172     143.428 158.621 169.135  1.00  2.110          C  
ATOM   2785  C   ALA A 172     142.709 158.168 167.847  1.00  2.670          C  
ATOM   2786  O   ALA A 172     141.684 157.473 167.842  1.00  2.850          O  
ATOM   2787  CB  ALA A 172     144.538 157.631 169.358  1.00  2.930          C  
ATOM   2788  H   ALA A 172     141.867 158.220 170.653  1.00  2.460          H  
ATOM   2789  HA  ALA A 172     143.855 159.597 168.906  1.00  2.530          H  
ATOM   2790 1HB  ALA A 172     145.118 157.549 168.469  1.00  3.520          H  
ATOM   2791 2HB  ALA A 172     145.150 157.963 170.185  1.00  3.520          H  
ATOM   2792 3HB  ALA A 172     144.128 156.681 169.600  1.00  3.520          H  
ATOM   2793  N   ALA A 173     143.378 158.506 166.726  1.00  2.990          N  
ATOM   2794  CA  ALA A 173     143.062 158.019 165.372  1.00  3.570          C  
ATOM   2795  C   ALA A 173     144.319 158.089 164.475  1.00  3.690          C  
ATOM   2796  O   ALA A 173     144.934 159.153 164.328  1.00  3.910          O  
ATOM   2797  CB  ALA A 173     141.926 158.818 164.765  1.00  4.770          C  
ATOM   2798  H   ALA A 173     144.174 159.119 166.852  1.00  3.590          H  
ATOM   2799  HA  ALA A 173     142.764 156.974 165.444  1.00  4.280          H  
ATOM   2800 1HB  ALA A 173     141.697 158.429 163.773  1.00  5.720          H  
ATOM   2801 2HB  ALA A 173     141.046 158.736 165.402  1.00  5.720          H  
ATOM   2802 3HB  ALA A 173     142.220 159.863 164.686  1.00  5.720          H  
ATOM   2803  N   ARG A 174     144.678 156.927 163.913  1.00  3.820          N  
ATOM   2804  CA  ARG A 174     145.835 156.633 163.042  1.00  4.070          C  
ATOM   2805  C   ARG A 174     145.517 155.356 162.285  1.00  4.860          C  
ATOM   2806  O   ARG A 174     144.387 154.888 162.336  1.00  4.850          O  
ATOM   2807  CB  ARG A 174     147.156 156.434 163.783  1.00  5.600          C  
ATOM   2808  CG  ARG A 174     147.762 157.594 164.514  1.00  5.600          C  
ATOM   2809  CD  ARG A 174     148.303 158.631 163.620  1.00  5.600          C  
ATOM   2810  NE  ARG A 174     149.039 159.659 164.369  1.00  5.600          N  
ATOM   2811  CZ  ARG A 174     148.517 160.762 164.956  1.00  5.600          C  
ATOM   2812  NH1 ARG A 174     147.213 161.006 164.924  1.00  5.600          N  
ATOM   2813  NH2 ARG A 174     149.331 161.607 165.584  1.00  5.600          N  
ATOM   2814  H   ARG A 174     144.070 156.134 164.090  1.00  4.580          H  
ATOM   2815  HA  ARG A 174     145.955 157.440 162.321  1.00  4.880          H  
ATOM   2816 1HB  ARG A 174     147.063 155.624 164.487  1.00  6.720          H  
ATOM   2817 2HB  ARG A 174     147.914 156.137 163.084  1.00  6.720          H  
ATOM   2818 1HG  ARG A 174     147.038 158.047 165.136  1.00  6.720          H  
ATOM   2819 2HG  ARG A 174     148.582 157.243 165.094  1.00  6.720          H  
ATOM   2820 1HD  ARG A 174     148.996 158.167 162.916  1.00  6.720          H  
ATOM   2821 2HD  ARG A 174     147.498 159.111 163.072  1.00  6.720          H  
ATOM   2822  HE  ARG A 174     150.046 159.527 164.438  1.00  6.720          H  
ATOM   2823 1HH1 ARG A 174     146.548 160.346 164.476  1.00  6.720          H  
ATOM   2824 2HH1 ARG A 174     146.845 161.832 165.370  1.00  6.720          H  
ATOM   2825 1HH2 ARG A 174     150.328 161.421 165.628  1.00  6.720          H  
ATOM   2826 2HH2 ARG A 174     148.965 162.433 166.040  1.00  6.720          H  
ATOM   2827  N   ASN A 175     146.515 154.776 161.605  1.00  5.640          N  
ATOM   2828  CA  ASN A 175     146.359 153.488 160.916  1.00  6.560          C  
ATOM   2829  C   ASN A 175     145.479 153.441 159.686  1.00  6.470          C  
ATOM   2830  O   ASN A 175     144.360 152.916 159.720  1.00  6.440          O  
ATOM   2831  CB  ASN A 175     145.897 152.408 161.893  1.00  8.820          C  
ATOM   2832  CG  ASN A 175     146.881 152.168 162.976  1.00  8.820          C  
ATOM   2833  OD1 ASN A 175     148.081 152.026 162.734  1.00  8.820          O  
ATOM   2834  ND2 ASN A 175     146.401 152.139 164.181  1.00  8.820          N  
ATOM   2835  H   ASN A 175     147.423 155.225 161.569  1.00  6.770          H  
ATOM   2836  HA  ASN A 175     147.353 153.200 160.576  1.00  7.870          H  
ATOM   2837 1HB  ASN A 175     144.933 152.631 162.333  1.00 10.580          H  
ATOM   2838 2HB  ASN A 175     145.760 151.486 161.348  1.00 10.580          H  
ATOM   2839 1HD2 ASN A 175     147.014 151.997 164.960  1.00 10.580          H  
ATOM   2840 2HD2 ASN A 175     145.415 152.274 164.327  1.00 10.580          H  
ATOM   2841  N   VAL A 176     145.983 154.047 158.613  1.00  6.440          N  
ATOM   2842  CA  VAL A 176     145.277 153.992 157.351  1.00  6.410          C  
ATOM   2843  C   VAL A 176     145.710 152.708 156.659  1.00  6.510          C  
ATOM   2844  O   VAL A 176     146.902 152.442 156.522  1.00  6.450          O  
ATOM   2845  CB  VAL A 176     145.557 155.237 156.483  1.00  8.990          C  
ATOM   2846  CG1 VAL A 176     145.072 156.419 157.199  1.00  8.990          C  
ATOM   2847  CG2 VAL A 176     147.053 155.371 156.144  1.00  8.990          C  
ATOM   2848  H   VAL A 176     146.898 154.468 158.678  1.00  7.730          H  
ATOM   2849  HA  VAL A 176     144.222 153.942 157.554  1.00  7.690          H  
ATOM   2850  HB  VAL A 176     144.978 155.172 155.585  1.00 10.780          H  
ATOM   2851 1HG1 VAL A 176     145.214 157.311 156.589  1.00 10.780          H  
ATOM   2852 2HG1 VAL A 176     144.042 156.259 157.373  1.00 10.780          H  
ATOM   2853 3HG1 VAL A 176     145.596 156.535 158.143  1.00 10.780          H  
ATOM   2854 1HG2 VAL A 176     147.201 156.264 155.547  1.00 10.780          H  
ATOM   2855 2HG2 VAL A 176     147.634 155.455 157.055  1.00 10.780          H  
ATOM   2856 3HG2 VAL A 176     147.403 154.519 155.575  1.00 10.780          H  
ATOM   2857  N   LEU A 177     144.747 151.908 156.246  1.00  6.860          N  
ATOM   2858  CA  LEU A 177     145.043 150.628 155.630  1.00  7.040          C  
ATOM   2859  C   LEU A 177     144.970 150.729 154.135  1.00  7.690          C  
ATOM   2860  O   LEU A 177     144.194 151.519 153.596  1.00  7.180          O  
ATOM   2861  CB  LEU A 177     144.062 149.556 156.118  1.00  9.780          C  
ATOM   2862  CG  LEU A 177     144.010 149.302 157.655  1.00  9.780          C  
ATOM   2863  CD1 LEU A 177     142.933 148.267 157.942  1.00  9.780          C  
ATOM   2864  CD2 LEU A 177     145.368 148.833 158.172  1.00  9.780          C  
ATOM   2865  H   LEU A 177     143.784 152.220 156.382  1.00  8.230          H  
ATOM   2866  HA  LEU A 177     146.061 150.339 155.886  1.00  8.450          H  
ATOM   2867 1HB  LEU A 177     143.064 149.859 155.810  1.00 11.740          H  
ATOM   2868 2HB  LEU A 177     144.302 148.616 155.623  1.00 11.740          H  
ATOM   2869  HG  LEU A 177     143.732 150.231 158.168  1.00 11.740          H  
ATOM   2870 1HD1 LEU A 177     142.870 148.100 159.020  1.00 11.740          H  
ATOM   2871 2HD1 LEU A 177     141.977 148.634 157.583  1.00 11.740          H  
ATOM   2872 3HD1 LEU A 177     143.174 147.330 157.445  1.00 11.740          H  
ATOM   2873 1HD2 LEU A 177     145.303 148.665 159.247  1.00 11.740          H  
ATOM   2874 2HD2 LEU A 177     145.658 147.906 157.680  1.00 11.740          H  
ATOM   2875 3HD2 LEU A 177     146.111 149.592 157.976  1.00 11.740          H  
ATOM   2876  N   VAL A 178     145.756 149.903 153.459  1.00  8.870          N  
ATOM   2877  CA  VAL A 178     145.752 149.896 152.009  1.00  9.680          C  
ATOM   2878  C   VAL A 178     144.601 149.079 151.472  1.00 10.140          C  
ATOM   2879  O   VAL A 178     144.452 147.902 151.800  1.00 10.490          O  
ATOM   2880  CB  VAL A 178     147.093 149.339 151.482  1.00 13.230          C  
ATOM   2881  CG1 VAL A 178     147.080 149.268 149.952  1.00 13.230          C  
ATOM   2882  CG2 VAL A 178     148.234 150.231 151.972  1.00 13.230          C  
ATOM   2883  H   VAL A 178     146.364 149.275 153.966  1.00 10.640          H  
ATOM   2884  HA  VAL A 178     145.625 150.908 151.646  1.00 11.620          H  
ATOM   2885  HB  VAL A 178     147.232 148.326 151.858  1.00 15.870          H  
ATOM   2886 1HG1 VAL A 178     148.028 148.870 149.595  1.00 15.870          H  
ATOM   2887 2HG1 VAL A 178     146.274 148.624 149.599  1.00 15.870          H  
ATOM   2888 3HG1 VAL A 178     146.942 150.270 149.563  1.00 15.870          H  
ATOM   2889 1HG2 VAL A 178     149.185 149.836 151.614  1.00 15.870          H  
ATOM   2890 2HG2 VAL A 178     148.096 151.238 151.586  1.00 15.870          H  
ATOM   2891 3HG2 VAL A 178     148.243 150.262 153.060  1.00 15.870          H  
ATOM   2892  N   LYS A 179     143.795 149.719 150.633  1.00 10.230          N  
ATOM   2893  CA  LYS A 179     142.648 149.076 150.013  1.00 10.760          C  
ATOM   2894  C   LYS A 179     142.931 148.877 148.528  1.00 10.590          C  
ATOM   2895  O   LYS A 179     142.407 147.962 147.889  1.00 11.110          O  
ATOM   2896  CB  LYS A 179     141.388 149.906 150.250  1.00 14.850          C  
ATOM   2897  CG  LYS A 179     141.021 150.110 151.751  1.00 14.850          C  
ATOM   2898  CD  LYS A 179     140.692 148.772 152.449  1.00 14.850          C  
ATOM   2899  CE  LYS A 179     140.188 148.959 153.879  1.00 14.850          C  
ATOM   2900  NZ  LYS A 179     139.881 147.636 154.524  1.00 14.850          N  
ATOM   2901  H   LYS A 179     143.991 150.704 150.426  1.00 12.280          H  
ATOM   2902  HA  LYS A 179     142.517 148.088 150.446  1.00 12.910          H  
ATOM   2903 1HB  LYS A 179     141.520 150.896 149.803  1.00 17.820          H  
ATOM   2904 2HB  LYS A 179     140.544 149.432 149.755  1.00 17.820          H  
ATOM   2905 1HG  LYS A 179     141.861 150.589 152.267  1.00 17.820          H  
ATOM   2906 2HG  LYS A 179     140.163 150.769 151.820  1.00 17.820          H  
ATOM   2907 1HD  LYS A 179     139.944 148.231 151.870  1.00 17.820          H  
ATOM   2908 2HD  LYS A 179     141.593 148.163 152.507  1.00 17.820          H  
ATOM   2909 1HE  LYS A 179     140.949 149.476 154.466  1.00 17.820          H  
ATOM   2910 2HE  LYS A 179     139.282 149.565 153.865  1.00 17.820          H  
ATOM   2911 1HZ  LYS A 179     139.546 147.771 155.467  1.00 17.820          H  
ATOM   2912 2HZ  LYS A 179     139.170 147.155 153.987  1.00 17.820          H  
ATOM   2913 3HZ  LYS A 179     140.721 147.072 154.547  1.00 17.820          H  
ATOM   2914  N   SER A 180     143.795 149.734 148.006  1.00  9.860          N  
ATOM   2915  CA  SER A 180     144.197 149.767 146.613  1.00  9.630          C  
ATOM   2916  C   SER A 180     145.649 150.188 146.565  1.00  9.210          C  
ATOM   2917  O   SER A 180     146.084 150.943 147.438  1.00  8.520          O  
ATOM   2918  CB  SER A 180     143.372 150.780 145.846  1.00 13.570          C  
ATOM   2919  OG  SER A 180     143.830 150.944 144.527  1.00 13.570          O  
ATOM   2920  H   SER A 180     144.152 150.478 148.605  1.00 11.830          H  
ATOM   2921  HA  SER A 180     144.058 148.778 146.191  1.00 11.560          H  
ATOM   2922 1HB  SER A 180     142.325 150.479 145.845  1.00 16.290          H  
ATOM   2923 2HB  SER A 180     143.444 151.704 146.343  1.00 16.290          H  
ATOM   2924  HG  SER A 180     143.217 151.566 144.113  1.00 16.290          H  
ATOM   2925  N   PRO A 181     146.444 149.769 145.563  1.00  9.780          N  
ATOM   2926  CA  PRO A 181     147.816 150.204 145.384  1.00  9.780          C  
ATOM   2927  C   PRO A 181     147.943 151.720 145.547  1.00  9.900          C  
ATOM   2928  O   PRO A 181     148.981 152.190 146.010  1.00  9.970          O  
ATOM   2929  CB  PRO A 181     148.127 149.717 143.966  1.00 14.670          C  
ATOM   2930  CG  PRO A 181     147.275 148.456 143.820  1.00 14.670          C  
ATOM   2931  CD  PRO A 181     145.990 148.754 144.568  1.00 14.670          C  
ATOM   2932  HA  PRO A 181     148.451 149.688 146.119  1.00 11.740          H  
ATOM   2933 1HB  PRO A 181     147.874 150.499 143.235  1.00 17.600          H  
ATOM   2934 2HB  PRO A 181     149.205 149.521 143.864  1.00 17.600          H  
ATOM   2935 1HG  PRO A 181     147.104 148.237 142.753  1.00 17.600          H  
ATOM   2936 2HG  PRO A 181     147.812 147.590 144.236  1.00 17.600          H  
ATOM   2937 1HD  PRO A 181     145.240 149.143 143.880  1.00 17.600          H  
ATOM   2938 2HD  PRO A 181     145.663 147.830 145.065  1.00 17.600          H  
ATOM   2939  N   ASN A 182     146.902 152.495 145.184  1.00 10.070          N  
ATOM   2940  CA  ASN A 182     147.011 153.928 145.376  1.00 10.210          C  
ATOM   2941  C   ASN A 182     145.801 154.507 146.131  1.00  9.920          C  
ATOM   2942  O   ASN A 182     145.273 155.557 145.750  1.00  9.800          O  
ATOM   2943  CB  ASN A 182     147.175 154.622 144.036  1.00 14.240          C  
ATOM   2944  CG  ASN A 182     148.459 154.250 143.331  1.00 14.240          C  
ATOM   2945  OD1 ASN A 182     149.544 154.731 143.678  1.00 14.240          O  
ATOM   2946  ND2 ASN A 182     148.352 153.402 142.338  1.00 14.240          N  
ATOM   2947  H   ASN A 182     146.045 152.112 144.783  1.00 12.080          H  
ATOM   2948  HA  ASN A 182     147.890 154.135 145.987  1.00 12.250          H  
ATOM   2949 1HB  ASN A 182     146.334 154.364 143.394  1.00 17.090          H  
ATOM   2950 2HB  ASN A 182     147.159 155.701 144.181  1.00 17.090          H  
ATOM   2951 1HD2 ASN A 182     149.167 153.120 141.831  1.00 17.090          H  
ATOM   2952 2HD2 ASN A 182     147.456 153.036 142.089  1.00 17.090          H  
ATOM   2953  N   HIS A 183     145.398 153.863 147.242  1.00  9.830          N  
ATOM   2954  CA  HIS A 183     144.331 154.405 148.104  1.00  9.560          C  
ATOM   2955  C   HIS A 183     144.292 153.746 149.494  1.00  8.990          C  
ATOM   2956  O   HIS A 183     144.379 152.505 149.630  1.00  9.740          O  
ATOM   2957  CB  HIS A 183     142.947 154.279 147.455  1.00 13.490          C  
ATOM   2958  CG  HIS A 183     141.902 155.050 148.149  1.00 13.490          C  
ATOM   2959  ND1 HIS A 183     141.257 154.584 149.271  1.00 13.490          N  
ATOM   2960  CD2 HIS A 183     141.388 156.270 147.897  1.00 13.490          C  
ATOM   2961  CE1 HIS A 183     140.395 155.493 149.682  1.00 13.490          C  
ATOM   2962  NE2 HIS A 183     140.454 156.522 148.863  1.00 13.490          N  
ATOM   2963  H   HIS A 183     145.839 152.971 147.485  1.00 11.800          H  
ATOM   2964  HA  HIS A 183     144.515 155.467 148.264  1.00 11.470          H  
ATOM   2965 1HB  HIS A 183     142.978 154.574 146.407  1.00 16.190          H  
ATOM   2966 2HB  HIS A 183     142.623 153.261 147.511  1.00 16.190          H  
ATOM   2967  HD2 HIS A 183     141.672 156.933 147.078  1.00 16.190          H  
ATOM   2968  HE1 HIS A 183     139.747 155.416 150.543  1.00 16.190          H  
ATOM   2969  HE2 HIS A 183     139.902 157.366 148.938  1.00 16.190          H  
ATOM   2970  N   VAL A 184     144.102 154.584 150.526  1.00  7.700          N  
ATOM   2971  CA  VAL A 184     143.996 154.100 151.898  1.00  7.120          C  
ATOM   2972  C   VAL A 184     142.782 154.658 152.638  1.00  6.490          C  
ATOM   2973  O   VAL A 184     142.294 155.747 152.321  1.00  6.210          O  
ATOM   2974  CB  VAL A 184     145.257 154.483 152.715  1.00 10.200          C  
ATOM   2975  CG1 VAL A 184     146.499 153.890 152.111  1.00 10.200          C  
ATOM   2976  CG2 VAL A 184     145.380 156.007 152.798  1.00 10.200          C  
ATOM   2977  H   VAL A 184     144.008 155.574 150.338  1.00  9.240          H  
ATOM   2978  HA  VAL A 184     143.902 153.020 151.858  1.00  8.540          H  
ATOM   2979  HB  VAL A 184     145.165 154.059 153.701  1.00 12.240          H  
ATOM   2980 1HG1 VAL A 184     147.359 154.149 152.725  1.00 12.240          H  
ATOM   2981 2HG1 VAL A 184     146.397 152.840 152.082  1.00 12.240          H  
ATOM   2982 3HG1 VAL A 184     146.644 154.269 151.105  1.00 12.240          H  
ATOM   2983 1HG2 VAL A 184     146.255 156.264 153.379  1.00 12.240          H  
ATOM   2984 2HG2 VAL A 184     145.484 156.418 151.798  1.00 12.240          H  
ATOM   2985 3HG2 VAL A 184     144.502 156.439 153.273  1.00 12.240          H  
ATOM   2986  N   LYS A 185     142.389 153.969 153.710  1.00  6.400          N  
ATOM   2987  CA  LYS A 185     141.298 154.437 154.575  1.00  5.920          C  
ATOM   2988  C   LYS A 185     141.644 154.359 156.052  1.00  4.890          C  
ATOM   2989  O   LYS A 185     142.267 153.391 156.490  1.00  5.210          O  
ATOM   2990  CB  LYS A 185     140.027 153.616 154.343  1.00  8.480          C  
ATOM   2991  CG  LYS A 185     139.434 153.743 152.961  1.00  8.480          C  
ATOM   2992  CD  LYS A 185     138.128 152.964 152.828  1.00  8.480          C  
ATOM   2993  CE  LYS A 185     137.555 153.085 151.414  1.00  8.480          C  
ATOM   2994  NZ  LYS A 185     136.259 152.347 151.264  1.00  8.480          N  
ATOM   2995  H   LYS A 185     142.871 153.081 153.886  1.00  7.680          H  
ATOM   2996  HA  LYS A 185     141.096 155.482 154.338  1.00  7.100          H  
ATOM   2997 1HB  LYS A 185     140.245 152.560 154.520  1.00 10.180          H  
ATOM   2998 2HB  LYS A 185     139.268 153.916 155.069  1.00 10.180          H  
ATOM   2999 1HG  LYS A 185     139.247 154.795 152.761  1.00 10.180          H  
ATOM   3000 2HG  LYS A 185     140.148 153.372 152.223  1.00 10.180          H  
ATOM   3001 1HD  LYS A 185     138.304 151.912 153.050  1.00 10.180          H  
ATOM   3002 2HD  LYS A 185     137.399 153.349 153.539  1.00 10.180          H  
ATOM   3003 1HE  LYS A 185     137.391 154.137 151.186  1.00 10.180          H  
ATOM   3004 2HE  LYS A 185     138.278 152.679 150.703  1.00 10.180          H  
ATOM   3005 1HZ  LYS A 185     135.916 152.452 150.318  1.00 10.180          H  
ATOM   3006 2HZ  LYS A 185     136.401 151.366 151.461  1.00 10.180          H  
ATOM   3007 3HZ  LYS A 185     135.577 152.723 151.909  1.00 10.180          H  
ATOM   3008  N   ILE A 186     141.159 155.326 156.840  1.00  3.640          N  
ATOM   3009  CA  ILE A 186     141.393 155.309 158.287  1.00  2.560          C  
ATOM   3010  C   ILE A 186     140.436 154.318 158.909  1.00  2.760          C  
ATOM   3011  O   ILE A 186     139.222 154.445 158.739  1.00  3.020          O  
ATOM   3012  CB  ILE A 186     141.110 156.693 158.947  1.00  4.020          C  
ATOM   3013  CG1 ILE A 186     142.031 157.795 158.371  1.00  4.020          C  
ATOM   3014  CG2 ILE A 186     141.371 156.569 160.492  1.00  4.020          C  
ATOM   3015  CD1 ILE A 186     141.631 159.215 158.723  1.00  4.020          C  
ATOM   3016  H   ILE A 186     140.633 156.084 156.424  1.00  4.370          H  
ATOM   3017  HA  ILE A 186     142.410 154.987 158.503  1.00  3.070          H  
ATOM   3018  HB  ILE A 186     140.075 156.980 158.771  1.00  4.820          H  
ATOM   3019 1HG1 ILE A 186     143.027 157.650 158.762  1.00  4.820          H  
ATOM   3020 2HG1 ILE A 186     142.056 157.707 157.286  1.00  4.820          H  
ATOM   3021 1HG2 ILE A 186     141.171 157.506 160.991  1.00  4.820          H  
ATOM   3022 2HG2 ILE A 186     140.737 155.814 160.923  1.00  4.820          H  
ATOM   3023 3HG2 ILE A 186     142.416 156.284 160.664  1.00  4.820          H  
ATOM   3024 1HD1 ILE A 186     142.344 159.907 158.274  1.00  4.820          H  
ATOM   3025 2HD1 ILE A 186     140.634 159.420 158.329  1.00  4.820          H  
ATOM   3026 3HD1 ILE A 186     141.629 159.361 159.796  1.00  4.820          H  
ATOM   3027  N   THR A 187     140.957 153.349 159.651  1.00  3.320          N  
ATOM   3028  CA  THR A 187     140.083 152.388 160.290  1.00  4.070          C  
ATOM   3029  C   THR A 187     140.422 152.350 161.759  1.00  3.670          C  
ATOM   3030  O   THR A 187     141.461 152.851 162.182  1.00  3.310          O  
ATOM   3031  CB  THR A 187     140.211 150.977 159.671  1.00  5.400          C  
ATOM   3032  OG1 THR A 187     141.524 150.454 159.908  1.00  5.400          O  
ATOM   3033  CG2 THR A 187     139.977 151.060 158.157  1.00  5.400          C  
ATOM   3034  H   THR A 187     141.973 153.252 159.775  1.00  3.980          H  
ATOM   3035  HA  THR A 187     139.049 152.714 160.191  1.00  4.880          H  
ATOM   3036  HB  THR A 187     139.474 150.309 160.120  1.00  6.480          H  
ATOM   3037  HG1 THR A 187     141.627 150.213 160.836  1.00  6.480          H  
ATOM   3038 1HG2 THR A 187     140.061 150.073 157.722  1.00  6.480          H  
ATOM   3039 2HG2 THR A 187     138.981 151.459 157.964  1.00  6.480          H  
ATOM   3040 3HG2 THR A 187     140.719 151.711 157.705  1.00  6.480          H  
ATOM   3041  N   ASP A 188     139.534 151.768 162.546  1.00  3.760          N  
ATOM   3042  CA  ASP A 188     139.741 151.594 163.974  1.00  3.470          C  
ATOM   3043  C   ASP A 188     140.130 152.876 164.702  1.00  2.170          C  
ATOM   3044  O   ASP A 188     141.005 152.861 165.573  1.00  1.940          O  
ATOM   3045  CB  ASP A 188     140.770 150.503 164.222  1.00  4.970          C  
ATOM   3046  CG  ASP A 188     140.291 149.182 163.649  1.00  4.970          C  
ATOM   3047  OD1 ASP A 188     139.125 149.095 163.305  1.00  4.970          O  
ATOM   3048  OD2 ASP A 188     141.072 148.249 163.590  1.00  4.970          O  
ATOM   3049  H   ASP A 188     138.693 151.376 162.143  1.00  4.510          H  
ATOM   3050  HA  ASP A 188     138.798 151.258 164.402  1.00  4.160          H  
ATOM   3051 1HB  ASP A 188     141.724 150.782 163.767  1.00  5.970          H  
ATOM   3052 2HB  ASP A 188     140.934 150.390 165.290  1.00  5.970          H  
ATOM   3053  N   PHE A 189     139.474 153.977 164.347  1.00  1.510          N  
ATOM   3054  CA  PHE A 189     139.694 155.246 165.007  1.00  1.320          C  
ATOM   3055  C   PHE A 189     138.991 155.132 166.339  1.00  1.980          C  
ATOM   3056  O   PHE A 189     138.027 154.379 166.466  1.00  3.080          O  
ATOM   3057  CB  PHE A 189     139.211 156.394 164.134  1.00  1.920          C  
ATOM   3058  CG  PHE A 189     137.875 156.165 163.511  1.00  1.920          C  
ATOM   3059  CD1 PHE A 189     136.697 156.474 164.173  1.00  1.920          C  
ATOM   3060  CD2 PHE A 189     137.799 155.634 162.223  1.00  1.920          C  
ATOM   3061  CE1 PHE A 189     135.474 156.259 163.563  1.00  1.920          C  
ATOM   3062  CE2 PHE A 189     136.593 155.423 161.619  1.00  1.920          C  
ATOM   3063  CZ  PHE A 189     135.422 155.734 162.285  1.00  1.920          C  
ATOM   3064  H   PHE A 189     138.780 153.912 163.617  1.00  1.810          H  
ATOM   3065  HA  PHE A 189     140.761 155.378 165.190  1.00  1.580          H  
ATOM   3066 1HB  PHE A 189     139.152 157.297 164.735  1.00  2.310          H  
ATOM   3067 2HB  PHE A 189     139.934 156.570 163.341  1.00  2.310          H  
ATOM   3068  HD1 PHE A 189     136.734 156.887 165.183  1.00  2.310          H  
ATOM   3069  HD2 PHE A 189     138.709 155.388 161.683  1.00  2.310          H  
ATOM   3070  HE1 PHE A 189     134.551 156.505 164.091  1.00  2.310          H  
ATOM   3071  HE2 PHE A 189     136.557 155.009 160.606  1.00  2.310          H  
ATOM   3072  HZ  PHE A 189     134.459 155.566 161.801  1.00  2.310          H  
ATOM   3073  N   GLY A 190     139.422 155.894 167.345  1.00  1.950          N  
ATOM   3074  CA  GLY A 190     138.903 155.625 168.674  1.00  2.990          C  
ATOM   3075  C   GLY A 190     139.892 154.548 169.107  1.00  2.730          C  
ATOM   3076  O   GLY A 190     139.582 153.574 169.796  1.00  3.540          O  
ATOM   3077  H   GLY A 190     140.186 156.560 167.253  1.00  2.340          H  
ATOM   3078 1HA  GLY A 190     138.961 156.507 169.312  1.00  3.590          H  
ATOM   3079 2HA  GLY A 190     137.881 155.247 168.641  1.00  3.590          H  
ATOM   3080  N   LEU A 191     141.086 154.731 168.556  1.00  1.850          N  
ATOM   3081  CA  LEU A 191     142.253 153.889 168.669  1.00  2.140          C  
ATOM   3082  C   LEU A 191     142.777 153.811 170.085  1.00  1.910          C  
ATOM   3083  O   LEU A 191     143.094 154.811 170.711  1.00  2.030          O  
ATOM   3084  CB  LEU A 191     143.310 154.436 167.685  1.00  2.880          C  
ATOM   3085  CG  LEU A 191     144.668 153.734 167.560  1.00  2.880          C  
ATOM   3086  CD1 LEU A 191     144.472 152.334 166.983  1.00  2.880          C  
ATOM   3087  CD2 LEU A 191     145.575 154.592 166.655  1.00  2.880          C  
ATOM   3088  H   LEU A 191     141.192 155.614 168.063  1.00  2.220          H  
ATOM   3089  HA  LEU A 191     141.962 152.890 168.348  1.00  2.570          H  
ATOM   3090 1HB  LEU A 191     142.855 154.412 166.692  1.00  3.460          H  
ATOM   3091 2HB  LEU A 191     143.491 155.450 167.917  1.00  3.460          H  
ATOM   3092  HG  LEU A 191     145.133 153.651 168.526  1.00  3.460          H  
ATOM   3093 1HD1 LEU A 191     145.436 151.845 166.884  1.00  3.460          H  
ATOM   3094 2HD1 LEU A 191     143.841 151.745 167.635  1.00  3.460          H  
ATOM   3095 3HD1 LEU A 191     143.998 152.411 165.997  1.00  3.460          H  
ATOM   3096 1HD2 LEU A 191     146.555 154.116 166.558  1.00  3.460          H  
ATOM   3097 2HD2 LEU A 191     145.116 154.681 165.674  1.00  3.460          H  
ATOM   3098 3HD2 LEU A 191     145.702 155.581 167.087  1.00  3.460          H  
ATOM   3099  N   ALA A 192     142.930 152.593 170.570  1.00  1.770          N  
ATOM   3100  CA  ALA A 192     143.364 152.335 171.938  1.00  1.640          C  
ATOM   3101  C   ALA A 192     144.881 152.361 172.149  1.00  1.210          C  
ATOM   3102  O   ALA A 192     145.364 152.105 173.252  1.00  1.970          O  
ATOM   3103  CB  ALA A 192     142.836 150.982 172.367  1.00  2.350          C  
ATOM   3104  H   ALA A 192     142.673 151.815 169.982  1.00  2.120          H  
ATOM   3105  HA  ALA A 192     142.931 153.110 172.562  1.00  1.970          H  
ATOM   3106 1HB  ALA A 192     143.108 150.778 173.397  1.00  2.820          H  
ATOM   3107 2HB  ALA A 192     141.748 150.951 172.271  1.00  2.820          H  
ATOM   3108 3HB  ALA A 192     143.275 150.220 171.727  1.00  2.820          H  
ATOM   3109  N   ARG A 193     145.642 152.568 171.091  1.00  0.890          N  
ATOM   3110  CA  ARG A 193     147.091 152.496 171.199  1.00  0.620          C  
ATOM   3111  C   ARG A 193     147.888 153.588 170.494  1.00  0.840          C  
ATOM   3112  O   ARG A 193     148.356 153.388 169.372  1.00  1.400          O  
ATOM   3113  CB  ARG A 193     147.506 151.123 170.709  1.00  0.980          C  
ATOM   3114  CG  ARG A 193     147.161 150.804 169.247  1.00  0.980          C  
ATOM   3115  CD  ARG A 193     147.333 149.413 168.993  1.00  0.980          C  
ATOM   3116  NE  ARG A 193     146.261 148.700 169.602  1.00  0.980          N  
ATOM   3117  CZ  ARG A 193     145.082 148.431 169.014  1.00  0.980          C  
ATOM   3118  NH1 ARG A 193     144.840 148.763 167.753  1.00  0.980          N  
ATOM   3119  NH2 ARG A 193     144.168 147.833 169.718  1.00  0.980          N  
ATOM   3120  H   ARG A 193     145.195 152.798 170.219  1.00  1.070          H  
ATOM   3121  HA  ARG A 193     147.339 152.551 172.259  1.00  0.740          H  
ATOM   3122 1HB  ARG A 193     148.581 151.029 170.796  1.00  1.170          H  
ATOM   3123 2HB  ARG A 193     147.061 150.364 171.348  1.00  1.170          H  
ATOM   3124 1HG  ARG A 193     146.127 151.057 169.070  1.00  1.170          H  
ATOM   3125 2HG  ARG A 193     147.786 151.315 168.541  1.00  1.170          H  
ATOM   3126 1HD  ARG A 193     147.355 149.203 167.930  1.00  1.170          H  
ATOM   3127 2HD  ARG A 193     148.265 149.090 169.456  1.00  1.170          H  
ATOM   3128  HE  ARG A 193     146.376 148.421 170.569  1.00  1.170          H  
ATOM   3129 1HH1 ARG A 193     145.551 149.211 167.201  1.00  1.170          H  
ATOM   3130 2HH1 ARG A 193     143.947 148.539 167.333  1.00  1.170          H  
ATOM   3131 1HH2 ARG A 193     144.355 147.610 170.705  1.00  1.170          H  
ATOM   3132 2HH2 ARG A 193     143.274 147.609 169.322  1.00  1.170          H  
ATOM   3133  N   LEU A 194     148.055 154.747 171.132  1.00  0.600          N  
ATOM   3134  CA  LEU A 194     148.812 155.787 170.456  1.00  0.810          C  
ATOM   3135  C   LEU A 194     149.451 156.855 171.317  1.00  0.720          C  
ATOM   3136  O   LEU A 194     148.795 157.534 172.108  1.00  0.760          O  
ATOM   3137  CB  LEU A 194     147.928 156.554 169.481  1.00  1.050          C  
ATOM   3138  CG  LEU A 194     148.626 157.719 168.668  1.00  1.050          C  
ATOM   3139  CD1 LEU A 194     149.646 157.114 167.713  1.00  1.050          C  
ATOM   3140  CD2 LEU A 194     147.592 158.516 167.948  1.00  1.050          C  
ATOM   3141  H   LEU A 194     147.655 154.894 172.049  1.00  0.720          H  
ATOM   3142  HA  LEU A 194     149.611 155.290 169.911  1.00  0.970          H  
ATOM   3143 1HB  LEU A 194     147.493 155.855 168.775  1.00  1.260          H  
ATOM   3144 2HB  LEU A 194     147.146 156.991 170.060  1.00  1.260          H  
ATOM   3145  HG  LEU A 194     149.155 158.397 169.330  1.00  1.260          H  
ATOM   3146 1HD1 LEU A 194     150.132 157.908 167.141  1.00  1.260          H  
ATOM   3147 2HD1 LEU A 194     150.402 156.574 168.254  1.00  1.260          H  
ATOM   3148 3HD1 LEU A 194     149.144 156.433 167.046  1.00  1.260          H  
ATOM   3149 1HD2 LEU A 194     148.071 159.307 167.388  1.00  1.260          H  
ATOM   3150 2HD2 LEU A 194     147.050 157.869 167.289  1.00  1.260          H  
ATOM   3151 3HD2 LEU A 194     146.917 158.959 168.672  1.00  1.260          H  
ATOM   3152  N   LEU A 195     150.730 157.032 171.074  1.00  0.780          N  
ATOM   3153  CA  LEU A 195     151.547 158.102 171.589  1.00  0.850          C  
ATOM   3154  C   LEU A 195     152.199 158.626 170.325  1.00  1.100          C  
ATOM   3155  O   LEU A 195     152.429 157.845 169.408  1.00  1.200          O  
ATOM   3156  CB  LEU A 195     152.581 157.619 172.611  1.00  1.160          C  
ATOM   3157  CG  LEU A 195     152.024 156.927 173.879  1.00  1.160          C  
ATOM   3158  CD1 LEU A 195     153.185 156.351 174.667  1.00  1.160          C  
ATOM   3159  CD2 LEU A 195     151.240 157.922 174.733  1.00  1.160          C  
ATOM   3160  H   LEU A 195     151.166 156.379 170.440  1.00  0.940          H  
ATOM   3161  HA  LEU A 195     150.925 158.890 172.011  1.00  1.020          H  
ATOM   3162 1HB  LEU A 195     153.249 156.926 172.124  1.00  1.390          H  
ATOM   3163 2HB  LEU A 195     153.163 158.478 172.939  1.00  1.390          H  
ATOM   3164  HG  LEU A 195     151.367 156.112 173.587  1.00  1.390          H  
ATOM   3165 1HD1 LEU A 195     152.808 155.850 175.554  1.00  1.390          H  
ATOM   3166 2HD1 LEU A 195     153.735 155.638 174.058  1.00  1.390          H  
ATOM   3167 3HD1 LEU A 195     153.859 157.152 174.967  1.00  1.390          H  
ATOM   3168 1HD2 LEU A 195     150.861 157.413 175.619  1.00  1.390          H  
ATOM   3169 2HD2 LEU A 195     151.891 158.740 175.038  1.00  1.390          H  
ATOM   3170 3HD2 LEU A 195     150.398 158.319 174.168  1.00  1.390          H  
ATOM   3171  N   ASP A 196     152.573 159.895 170.263  1.00  1.190          N  
ATOM   3172  CA  ASP A 196     153.210 160.414 169.041  1.00  1.430          C  
ATOM   3173  C   ASP A 196     154.515 159.699 168.648  1.00  1.380          C  
ATOM   3174  O   ASP A 196     154.932 159.747 167.490  1.00  1.390          O  
ATOM   3175  CB  ASP A 196     153.471 161.912 169.171  1.00  1.910          C  
ATOM   3176  CG  ASP A 196     152.188 162.754 169.101  1.00  1.910          C  
ATOM   3177  OD1 ASP A 196     151.162 162.240 168.708  1.00  1.910          O  
ATOM   3178  OD2 ASP A 196     152.252 163.902 169.451  1.00  1.910          O  
ATOM   3179  H   ASP A 196     152.369 160.523 171.029  1.00  1.430          H  
ATOM   3180  HA  ASP A 196     152.504 160.276 168.222  1.00  1.720          H  
ATOM   3181 1HB  ASP A 196     153.974 162.114 170.117  1.00  2.290          H  
ATOM   3182 2HB  ASP A 196     154.143 162.231 168.374  1.00  2.290          H  
ATOM   3183  N   ILE A 197     155.173 159.079 169.620  1.00  1.320          N  
ATOM   3184  CA  ILE A 197     156.430 158.367 169.410  1.00  1.290          C  
ATOM   3185  C   ILE A 197     156.229 156.871 169.123  1.00  1.210          C  
ATOM   3186  O   ILE A 197     156.877 156.305 168.241  1.00  1.270          O  
ATOM   3187  CB  ILE A 197     157.357 158.550 170.630  1.00  1.820          C  
ATOM   3188  CG1 ILE A 197     157.723 160.054 170.751  1.00  1.820          C  
ATOM   3189  CG2 ILE A 197     158.618 157.667 170.486  1.00  1.820          C  
ATOM   3190  CD1 ILE A 197     158.403 160.447 172.046  1.00  1.820          C  
ATOM   3191  H   ILE A 197     154.755 159.099 170.536  1.00  1.580          H  
ATOM   3192  HA  ILE A 197     156.924 158.805 168.545  1.00  1.550          H  
ATOM   3193  HB  ILE A 197     156.827 158.261 171.539  1.00  2.180          H  
ATOM   3194 1HG1 ILE A 197     158.382 160.315 169.924  1.00  2.180          H  
ATOM   3195 2HG1 ILE A 197     156.814 160.641 170.660  1.00  2.180          H  
ATOM   3196 1HG2 ILE A 197     159.264 157.791 171.345  1.00  2.180          H  
ATOM   3197 2HG2 ILE A 197     158.339 156.612 170.423  1.00  2.180          H  
ATOM   3198 3HG2 ILE A 197     159.158 157.949 169.582  1.00  2.180          H  
ATOM   3199 1HD1 ILE A 197     158.610 161.518 172.028  1.00  2.180          H  
ATOM   3200 2HD1 ILE A 197     157.747 160.222 172.888  1.00  2.180          H  
ATOM   3201 3HD1 ILE A 197     159.337 159.912 172.167  1.00  2.180          H  
ATOM   3202  N   ASP A 198     155.353 156.237 169.896  1.00  1.110          N  
ATOM   3203  CA  ASP A 198     155.118 154.794 169.883  1.00  1.050          C  
ATOM   3204  C   ASP A 198     153.902 154.323 169.063  1.00  1.050          C  
ATOM   3205  O   ASP A 198     153.166 153.442 169.509  1.00  0.970          O  
ATOM   3206  CB  ASP A 198     154.953 154.317 171.326  1.00  1.490          C  
ATOM   3207  CG  ASP A 198     156.185 154.611 172.170  1.00  1.490          C  
ATOM   3208  OD1 ASP A 198     157.280 154.498 171.669  1.00  1.490          O  
ATOM   3209  OD2 ASP A 198     156.018 154.961 173.308  1.00  1.490          O  
ATOM   3210  H   ASP A 198     154.858 156.788 170.573  1.00  1.330          H  
ATOM   3211  HA  ASP A 198     156.002 154.321 169.459  1.00  1.260          H  
ATOM   3212 1HB  ASP A 198     154.086 154.784 171.770  1.00  1.790          H  
ATOM   3213 2HB  ASP A 198     154.784 153.239 171.338  1.00  1.790          H  
ATOM   3214  N   GLU A 199     153.624 154.948 167.924  1.00  1.150          N  
ATOM   3215  CA  GLU A 199     152.513 154.498 167.081  1.00  1.150          C  
ATOM   3216  C   GLU A 199     152.707 153.043 166.650  1.00  1.080          C  
ATOM   3217  O   GLU A 199     153.763 152.679 166.135  1.00  1.010          O  
ATOM   3218  CB  GLU A 199     152.354 155.405 165.856  1.00  1.610          C  
ATOM   3219  CG  GLU A 199     151.205 155.008 164.929  1.00  1.610          C  
ATOM   3220  CD  GLU A 199     150.960 155.976 163.821  1.00  1.610          C  
ATOM   3221  OE1 GLU A 199     151.451 157.076 163.885  1.00  1.610          O  
ATOM   3222  OE2 GLU A 199     150.285 155.608 162.892  1.00  1.610          O  
ATOM   3223  H   GLU A 199     154.233 155.697 167.613  1.00  1.380          H  
ATOM   3224  HA  GLU A 199     151.594 154.551 167.664  1.00  1.380          H  
ATOM   3225 1HB  GLU A 199     152.189 156.431 166.188  1.00  1.930          H  
ATOM   3226 2HB  GLU A 199     153.276 155.396 165.277  1.00  1.930          H  
ATOM   3227 1HG  GLU A 199     151.431 154.035 164.484  1.00  1.930          H  
ATOM   3228 2HG  GLU A 199     150.294 154.899 165.513  1.00  1.930          H  
ATOM   3229  N   THR A 200     151.667 152.237 166.838  1.00  1.120          N  
ATOM   3230  CA  THR A 200     151.647 150.797 166.548  1.00  1.040          C  
ATOM   3231  C   THR A 200     151.474 150.412 165.090  1.00  1.020          C  
ATOM   3232  O   THR A 200     150.612 150.942 164.393  1.00  0.950          O  
ATOM   3233  CB  THR A 200     150.541 150.117 167.373  1.00  1.490          C  
ATOM   3234  OG1 THR A 200     150.860 150.232 168.768  1.00  1.490          O  
ATOM   3235  CG2 THR A 200     150.361 148.638 166.988  1.00  1.490          C  
ATOM   3236  H   THR A 200     150.841 152.658 167.237  1.00  1.340          H  
ATOM   3237  HA  THR A 200     152.601 150.388 166.872  1.00  1.250          H  
ATOM   3238  HB  THR A 200     149.608 150.636 167.196  1.00  1.790          H  
ATOM   3239  HG1 THR A 200     150.906 151.165 169.009  1.00  1.790          H  
ATOM   3240 1HG2 THR A 200     149.596 148.222 167.585  1.00  1.790          H  
ATOM   3241 2HG2 THR A 200     150.070 148.533 165.953  1.00  1.790          H  
ATOM   3242 3HG2 THR A 200     151.279 148.105 167.157  1.00  1.790          H  
ATOM   3243  N   GLU A 201     152.200 149.373 164.662  1.00  1.070          N  
ATOM   3244  CA  GLU A 201     152.100 148.836 163.302  1.00  1.000          C  
ATOM   3245  C   GLU A 201     150.832 148.015 163.022  1.00  1.070          C  
ATOM   3246  O   GLU A 201     150.872 146.800 162.858  1.00  1.030          O  
ATOM   3247  CB  GLU A 201     153.316 147.966 162.977  1.00  1.430          C  
ATOM   3248  CG  GLU A 201     154.624 148.713 162.858  1.00  1.430          C  
ATOM   3249  CD  GLU A 201     154.673 149.614 161.636  1.00  1.430          C  
ATOM   3250  OE1 GLU A 201     154.177 149.228 160.602  1.00  1.430          O  
ATOM   3251  OE2 GLU A 201     155.210 150.686 161.742  1.00  1.430          O  
ATOM   3252  H   GLU A 201     152.881 148.974 165.291  1.00  1.280          H  
ATOM   3253  HA  GLU A 201     152.096 149.683 162.612  1.00  1.200          H  
ATOM   3254 1HB  GLU A 201     153.436 147.206 163.751  1.00  1.710          H  
ATOM   3255 2HB  GLU A 201     153.147 147.448 162.034  1.00  1.710          H  
ATOM   3256 1HG  GLU A 201     154.764 149.322 163.748  1.00  1.710          H  
ATOM   3257 2HG  GLU A 201     155.438 147.990 162.811  1.00  1.710          H  
ATOM   3258  N   TYR A 202     149.693 148.681 163.086  1.00  1.230          N  
ATOM   3259  CA  TYR A 202     148.335 148.231 162.720  1.00  1.470          C  
ATOM   3260  C   TYR A 202     147.679 146.994 163.371  1.00  1.280          C  
ATOM   3261  O   TYR A 202     146.451 146.907 163.371  1.00  1.390          O  
ATOM   3262  CB  TYR A 202     148.349 147.906 161.216  1.00  1.960          C  
ATOM   3263  CG  TYR A 202     148.876 148.998 160.325  1.00  1.960          C  
ATOM   3264  CD1 TYR A 202     150.185 148.931 159.875  1.00  1.960          C  
ATOM   3265  CD2 TYR A 202     148.073 150.036 159.931  1.00  1.960          C  
ATOM   3266  CE1 TYR A 202     150.683 149.903 159.058  1.00  1.960          C  
ATOM   3267  CE2 TYR A 202     148.565 151.008 159.095  1.00  1.960          C  
ATOM   3268  CZ  TYR A 202     149.865 150.948 158.665  1.00  1.960          C  
ATOM   3269  OH  TYR A 202     150.356 151.921 157.830  1.00  1.960          O  
ATOM   3270  H   TYR A 202     149.808 149.669 163.338  1.00  1.480          H  
ATOM   3271  HA  TYR A 202     147.672 149.075 162.901  1.00  1.760          H  
ATOM   3272 1HB  TYR A 202     148.951 147.011 161.046  1.00  2.350          H  
ATOM   3273 2HB  TYR A 202     147.337 147.671 160.894  1.00  2.350          H  
ATOM   3274  HD1 TYR A 202     150.827 148.103 160.179  1.00  2.350          H  
ATOM   3275  HD2 TYR A 202     147.048 150.080 160.267  1.00  2.350          H  
ATOM   3276  HE1 TYR A 202     151.719 149.844 158.716  1.00  2.350          H  
ATOM   3277  HE2 TYR A 202     147.928 151.823 158.773  1.00  2.350          H  
ATOM   3278  HH  TYR A 202     151.311 151.835 157.769  1.00  2.350          H  
ATOM   3279  N   HIS A 203     148.450 146.059 163.930  1.00  1.060          N  
ATOM   3280  CA  HIS A 203     147.880 144.759 164.334  1.00  1.010          C  
ATOM   3281  C   HIS A 203     147.915 144.328 165.813  1.00  0.840          C  
ATOM   3282  O   HIS A 203     147.752 143.131 166.098  1.00  0.970          O  
ATOM   3283  CB  HIS A 203     148.523 143.646 163.484  1.00  1.430          C  
ATOM   3284  CG  HIS A 203     148.213 143.717 161.981  1.00  1.430          C  
ATOM   3285  ND1 HIS A 203     148.993 143.082 161.035  1.00  1.430          N  
ATOM   3286  CD2 HIS A 203     147.207 144.314 161.286  1.00  1.430          C  
ATOM   3287  CE1 HIS A 203     148.495 143.297 159.831  1.00  1.430          C  
ATOM   3288  NE2 HIS A 203     147.413 144.039 159.955  1.00  1.430          N  
ATOM   3289  H   HIS A 203     149.455 146.205 163.886  1.00  1.270          H  
ATOM   3290  HA  HIS A 203     146.825 144.773 164.074  1.00  1.210          H  
ATOM   3291 1HB  HIS A 203     149.605 143.683 163.604  1.00  1.720          H  
ATOM   3292 2HB  HIS A 203     148.193 142.679 163.846  1.00  1.720          H  
ATOM   3293  HD2 HIS A 203     146.386 144.901 161.693  1.00  1.720          H  
ATOM   3294  HE1 HIS A 203     148.907 142.922 158.892  1.00  1.720          H  
ATOM   3295  HE2 HIS A 203     146.826 144.355 159.196  1.00  1.720          H  
ATOM   3296  N   ALA A 204     148.128 145.248 166.754  1.00  0.670          N  
ATOM   3297  CA  ALA A 204     148.119 144.912 168.194  1.00  0.510          C  
ATOM   3298  C   ALA A 204     146.712 144.930 168.747  1.00  0.630          C  
ATOM   3299  O   ALA A 204     145.810 145.495 168.129  1.00  0.680          O  
ATOM   3300  CB  ALA A 204     148.935 145.864 169.027  1.00  0.780          C  
ATOM   3301  H   ALA A 204     148.274 146.208 166.473  1.00  0.800          H  
ATOM   3302  HA  ALA A 204     148.531 143.909 168.311  1.00  0.610          H  
ATOM   3303 1HB  ALA A 204     148.908 145.549 170.077  1.00  0.930          H  
ATOM   3304 2HB  ALA A 204     149.921 145.862 168.686  1.00  0.930          H  
ATOM   3305 3HB  ALA A 204     148.528 146.837 168.943  1.00  0.930          H  
ATOM   3306  N   ASP A 205     146.535 144.311 169.905  1.00  0.630          N  
ATOM   3307  CA  ASP A 205     145.262 144.339 170.612  1.00  0.720          C  
ATOM   3308  C   ASP A 205     145.519 144.112 172.112  1.00  0.730          C  
ATOM   3309  O   ASP A 205     145.931 143.026 172.486  1.00  0.740          O  
ATOM   3310  CB  ASP A 205     144.336 143.257 170.071  1.00  0.970          C  
ATOM   3311  CG  ASP A 205     142.991 143.396 170.548  1.00  0.970          C  
ATOM   3312  OD1 ASP A 205     142.795 144.287 171.320  1.00  0.970          O  
ATOM   3313  OD2 ASP A 205     142.138 142.614 170.187  1.00  0.970          O  
ATOM   3314  H   ASP A 205     147.322 143.821 170.329  1.00  0.760          H  
ATOM   3315  HA  ASP A 205     144.798 145.313 170.482  1.00  0.860          H  
ATOM   3316 1HB  ASP A 205     144.308 143.318 169.028  1.00  1.170          H  
ATOM   3317 2HB  ASP A 205     144.715 142.271 170.345  1.00  1.170          H  
ATOM   3318  N   GLY A 206     145.361 145.116 172.981  1.00  0.740          N  
ATOM   3319  CA  GLY A 206     145.640 144.893 174.410  1.00  0.720          C  
ATOM   3320  C   GLY A 206     146.920 145.505 175.016  1.00  0.670          C  
ATOM   3321  O   GLY A 206     147.281 145.143 176.132  1.00  0.820          O  
ATOM   3322  H   GLY A 206     144.991 146.020 172.684  1.00  0.890          H  
ATOM   3323 1HA  GLY A 206     144.784 145.270 174.976  1.00  0.860          H  
ATOM   3324 2HA  GLY A 206     145.652 143.820 174.597  1.00  0.860          H  
ATOM   3325  N   GLY A 207     147.612 146.416 174.323  1.00  0.970          N  
ATOM   3326  CA  GLY A 207     148.798 147.050 174.933  1.00  1.290          C  
ATOM   3327  C   GLY A 207     150.052 147.150 174.060  1.00  0.860          C  
ATOM   3328  O   GLY A 207     150.246 146.391 173.104  1.00  1.440          O  
ATOM   3329  H   GLY A 207     147.316 146.674 173.396  1.00  1.160          H  
ATOM   3330 1HA  GLY A 207     148.520 148.054 175.254  1.00  1.550          H  
ATOM   3331 2HA  GLY A 207     149.053 146.514 175.843  1.00  1.550          H  
ATOM   3332  N   LYS A 208     150.911 148.116 174.406  1.00  0.950          N  
ATOM   3333  CA  LYS A 208     152.159 148.343 173.682  1.00  0.930          C  
ATOM   3334  C   LYS A 208     153.254 149.034 174.502  1.00  0.260          C  
ATOM   3335  O   LYS A 208     152.977 149.913 175.338  1.00  1.110          O  
ATOM   3336  CB  LYS A 208     151.881 149.170 172.427  1.00  1.310          C  
ATOM   3337  CG  LYS A 208     151.278 150.560 172.709  1.00  1.310          C  
ATOM   3338  CD  LYS A 208     152.321 151.718 172.706  1.00  1.310          C  
ATOM   3339  CE  LYS A 208     151.956 152.769 173.760  1.00  1.310          C  
ATOM   3340  NZ  LYS A 208     152.598 152.474 175.095  1.00  1.310          N  
ATOM   3341  H   LYS A 208     150.695 148.685 175.209  1.00  1.140          H  
ATOM   3342  HA  LYS A 208     152.549 147.374 173.380  1.00  1.120          H  
ATOM   3343 1HB  LYS A 208     152.817 149.311 171.903  1.00  1.570          H  
ATOM   3344 2HB  LYS A 208     151.213 148.622 171.759  1.00  1.570          H  
ATOM   3345 1HG  LYS A 208     150.553 150.772 171.935  1.00  1.570          H  
ATOM   3346 2HG  LYS A 208     150.760 150.545 173.662  1.00  1.570          H  
ATOM   3347 1HD  LYS A 208     153.328 151.346 172.893  1.00  1.570          H  
ATOM   3348 2HD  LYS A 208     152.315 152.198 171.725  1.00  1.570          H  
ATOM   3349 1HE  LYS A 208     152.252 153.756 173.425  1.00  1.570          H  
ATOM   3350 2HE  LYS A 208     150.875 152.750 173.886  1.00  1.570          H  
ATOM   3351 1HZ  LYS A 208     152.314 153.150 175.785  1.00  1.570          H  
ATOM   3352 2HZ  LYS A 208     152.334 151.532 175.418  1.00  1.570          H  
ATOM   3353 3HZ  LYS A 208     153.599 152.513 174.996  1.00  1.570          H  
ATOM   3354  N   VAL A 209     154.493 148.716 174.143  1.00  1.090          N  
ATOM   3355  CA  VAL A 209     155.720 149.325 174.666  1.00  1.660          C  
ATOM   3356  C   VAL A 209     156.363 149.932 173.397  1.00  1.320          C  
ATOM   3357  O   VAL A 209     155.737 149.803 172.349  1.00  1.560          O  
ATOM   3358  CB  VAL A 209     156.565 148.262 175.425  1.00  2.100          C  
ATOM   3359  CG1 VAL A 209     155.734 147.700 176.569  1.00  2.100          C  
ATOM   3360  CG2 VAL A 209     157.022 147.196 174.501  1.00  2.100          C  
ATOM   3361  H   VAL A 209     154.575 147.953 173.458  1.00  1.310          H  
ATOM   3362  HA  VAL A 209     155.467 150.125 175.361  1.00  1.990          H  
ATOM   3363  HB  VAL A 209     157.399 148.716 175.892  1.00  2.520          H  
ATOM   3364 1HG1 VAL A 209     156.319 146.974 177.131  1.00  2.520          H  
ATOM   3365 2HG1 VAL A 209     155.434 148.511 177.231  1.00  2.520          H  
ATOM   3366 3HG1 VAL A 209     154.838 147.209 176.182  1.00  2.520          H  
ATOM   3367 1HG2 VAL A 209     157.607 146.460 175.048  1.00  2.520          H  
ATOM   3368 2HG2 VAL A 209     156.157 146.721 174.077  1.00  2.520          H  
ATOM   3369 3HG2 VAL A 209     157.641 147.623 173.707  1.00  2.520          H  
ATOM   3370  N   PRO A 210     157.534 150.619 173.407  1.00  0.880          N  
ATOM   3371  CA  PRO A 210     158.095 151.259 172.220  1.00  0.760          C  
ATOM   3372  C   PRO A 210     158.051 150.239 171.115  1.00  1.170          C  
ATOM   3373  O   PRO A 210     158.416 149.090 171.332  1.00  1.580          O  
ATOM   3374  CB  PRO A 210     159.506 151.616 172.674  1.00  1.140          C  
ATOM   3375  CG  PRO A 210     159.346 151.845 174.169  1.00  1.140          C  
ATOM   3376  CD  PRO A 210     158.356 150.777 174.610  1.00  1.140          C  
ATOM   3377  HA  PRO A 210     157.506 152.146 171.962  1.00  0.910          H  
ATOM   3378 1HB  PRO A 210     160.205 150.807 172.419  1.00  1.370          H  
ATOM   3379 2HB  PRO A 210     159.842 152.520 172.142  1.00  1.370          H  
ATOM   3380 1HG  PRO A 210     160.320 151.767 174.674  1.00  1.370          H  
ATOM   3381 2HG  PRO A 210     158.971 152.871 174.348  1.00  1.370          H  
ATOM   3382 1HD  PRO A 210     158.920 149.859 174.814  1.00  1.370          H  
ATOM   3383 2HD  PRO A 210     157.758 151.120 175.466  1.00  1.370          H  
ATOM   3384  N   ILE A 211     157.607 150.685 169.943  1.00  1.360          N  
ATOM   3385  CA  ILE A 211     157.267 149.794 168.841  1.00  1.750          C  
ATOM   3386  C   ILE A 211     158.328 149.150 167.967  1.00  1.860          C  
ATOM   3387  O   ILE A 211     159.178 149.794 167.352  1.00  1.980          O  
ATOM   3388  CB  ILE A 211     156.261 150.531 167.937  1.00  2.290          C  
ATOM   3389  CG1 ILE A 211     155.009 150.952 168.775  1.00  2.290          C  
ATOM   3390  CG2 ILE A 211     155.814 149.656 166.721  1.00  2.290          C  
ATOM   3391  CD1 ILE A 211     154.173 149.868 169.414  1.00  2.290          C  
ATOM   3392  H   ILE A 211     157.437 151.677 169.836  1.00  1.630          H  
ATOM   3393  HA  ILE A 211     156.736 148.972 169.283  1.00  2.100          H  
ATOM   3394  HB  ILE A 211     156.716 151.447 167.563  1.00  2.750          H  
ATOM   3395 1HG1 ILE A 211     155.338 151.606 169.572  1.00  2.750          H  
ATOM   3396 2HG1 ILE A 211     154.371 151.498 168.144  1.00  2.750          H  
ATOM   3397 1HG2 ILE A 211     155.106 150.235 166.121  1.00  2.750          H  
ATOM   3398 2HG2 ILE A 211     156.670 149.400 166.097  1.00  2.750          H  
ATOM   3399 3HG2 ILE A 211     155.340 148.739 167.060  1.00  2.750          H  
ATOM   3400 1HD1 ILE A 211     153.354 150.355 169.935  1.00  2.750          H  
ATOM   3401 2HD1 ILE A 211     153.769 149.210 168.667  1.00  2.750          H  
ATOM   3402 3HD1 ILE A 211     154.748 149.292 170.124  1.00  2.750          H  
ATOM   3403  N   LYS A 212     158.140 147.834 167.916  1.00  2.170          N  
ATOM   3404  CA  LYS A 212     158.815 146.760 167.205  1.00  2.300          C  
ATOM   3405  C   LYS A 212     157.726 145.693 167.155  1.00  2.530          C  
ATOM   3406  O   LYS A 212     156.784 145.778 167.928  1.00  3.140          O  
ATOM   3407  CB  LYS A 212     160.050 146.237 167.947  1.00  3.170          C  
ATOM   3408  CG  LYS A 212     161.170 147.243 168.120  1.00  3.170          C  
ATOM   3409  CD  LYS A 212     162.393 146.623 168.763  1.00  3.170          C  
ATOM   3410  CE  LYS A 212     163.503 147.652 168.919  1.00  3.170          C  
ATOM   3411  NZ  LYS A 212     164.727 147.065 169.533  1.00  3.170          N  
ATOM   3412  H   LYS A 212     157.374 147.537 168.500  1.00  2.600          H  
ATOM   3413  HA  LYS A 212     159.071 147.069 166.189  1.00  2.760          H  
ATOM   3414 1HB  LYS A 212     159.752 145.900 168.943  1.00  3.800          H  
ATOM   3415 2HB  LYS A 212     160.452 145.374 167.419  1.00  3.800          H  
ATOM   3416 1HG  LYS A 212     161.435 147.663 167.149  1.00  3.800          H  
ATOM   3417 2HG  LYS A 212     160.826 148.055 168.760  1.00  3.800          H  
ATOM   3418 1HD  LYS A 212     162.128 146.234 169.746  1.00  3.800          H  
ATOM   3419 2HD  LYS A 212     162.754 145.802 168.146  1.00  3.800          H  
ATOM   3420 1HE  LYS A 212     163.756 148.053 167.938  1.00  3.800          H  
ATOM   3421 2HE  LYS A 212     163.147 148.466 169.551  1.00  3.800          H  
ATOM   3422 1HZ  LYS A 212     165.437 147.779 169.618  1.00  3.800          H  
ATOM   3423 2HZ  LYS A 212     164.507 146.700 170.449  1.00  3.800          H  
ATOM   3424 3HZ  LYS A 212     165.073 146.317 168.948  1.00  3.800          H  
ATOM   3425  N   TRP A 213     157.827 144.644 166.355  1.00  2.620          N  
ATOM   3426  CA  TRP A 213     156.727 143.664 166.422  1.00  3.000          C  
ATOM   3427  C   TRP A 213     156.603 142.977 167.792  1.00  2.390          C  
ATOM   3428  O   TRP A 213     155.505 142.645 168.247  1.00  2.650          O  
ATOM   3429  CB  TRP A 213     156.857 142.595 165.335  1.00  4.050          C  
ATOM   3430  CG  TRP A 213     156.501 143.086 163.959  1.00  4.050          C  
ATOM   3431  CD1 TRP A 213     157.327 143.223 162.885  1.00  4.050          C  
ATOM   3432  CD2 TRP A 213     155.196 143.522 163.516  1.00  4.050          C  
ATOM   3433  NE1 TRP A 213     156.625 143.707 161.809  1.00  4.050          N  
ATOM   3434  CE2 TRP A 213     155.319 143.898 162.182  1.00  4.050          C  
ATOM   3435  CE3 TRP A 213     153.960 143.622 164.138  1.00  4.050          C  
ATOM   3436  CZ2 TRP A 213     154.244 144.368 161.455  1.00  4.050          C  
ATOM   3437  CZ3 TRP A 213     152.884 144.097 163.416  1.00  4.050          C  
ATOM   3438  CH2 TRP A 213     153.021 144.459 162.110  1.00  4.050          C  
ATOM   3439  H   TRP A 213     158.595 144.538 165.707  1.00  3.140          H  
ATOM   3440  HA  TRP A 213     155.798 144.203 166.246  1.00  3.600          H  
ATOM   3441 1HB  TRP A 213     157.875 142.214 165.314  1.00  4.860          H  
ATOM   3442 2HB  TRP A 213     156.205 141.753 165.581  1.00  4.860          H  
ATOM   3443  HD1 TRP A 213     158.388 142.979 162.877  1.00  4.860          H  
ATOM   3444  HE1 TRP A 213     157.004 143.895 160.890  1.00  4.860          H  
ATOM   3445  HE3 TRP A 213     153.844 143.326 165.174  1.00  4.860          H  
ATOM   3446  HZ2 TRP A 213     154.331 144.665 160.413  1.00  4.860          H  
ATOM   3447  HZ3 TRP A 213     151.920 144.173 163.911  1.00  4.860          H  
ATOM   3448  HH2 TRP A 213     152.144 144.830 161.571  1.00  4.860          H  
ATOM   3449  N   MET A 214     157.712 142.855 168.510  1.00  1.760          N  
ATOM   3450  CA  MET A 214     157.703 142.195 169.810  1.00  1.550          C  
ATOM   3451  C   MET A 214     157.209 143.123 170.911  1.00  1.450          C  
ATOM   3452  O   MET A 214     157.156 142.745 172.080  1.00  1.780          O  
ATOM   3453  CB  MET A 214     159.105 141.721 170.148  1.00  2.250          C  
ATOM   3454  CG  MET A 214     159.618 140.648 169.232  1.00  2.250          C  
ATOM   3455  SD  MET A 214     161.306 140.159 169.569  1.00  2.250          S  
ATOM   3456  CE  MET A 214     161.131 139.142 171.043  1.00  2.250          C  
ATOM   3457  H   MET A 214     158.594 143.162 168.124  1.00  2.110          H  
ATOM   3458  HA  MET A 214     157.031 141.339 169.764  1.00  1.860          H  
ATOM   3459 1HB  MET A 214     159.792 142.566 170.111  1.00  2.700          H  
ATOM   3460 2HB  MET A 214     159.109 141.337 171.164  1.00  2.700          H  
ATOM   3461 1HG  MET A 214     158.996 139.800 169.367  1.00  2.700          H  
ATOM   3462 2HG  MET A 214     159.539 140.961 168.194  1.00  2.700          H  
ATOM   3463 1HE  MET A 214     162.108 138.788 171.359  1.00  2.700          H  
ATOM   3464 2HE  MET A 214     160.692 139.725 171.847  1.00  2.700          H  
ATOM   3465 3HE  MET A 214     160.500 138.286 170.826  1.00  2.700          H  
ATOM   3466  N   ALA A 215     156.890 144.362 170.539  1.00  1.500          N  
ATOM   3467  CA  ALA A 215     156.425 145.388 171.450  1.00  2.070          C  
ATOM   3468  C   ALA A 215     154.939 145.330 171.668  1.00  1.600          C  
ATOM   3469  O   ALA A 215     154.373 146.140 172.409  1.00  2.220          O  
ATOM   3470  CB  ALA A 215     156.743 146.743 170.905  1.00  2.670          C  
ATOM   3471  H   ALA A 215     156.929 144.613 169.552  1.00  1.800          H  
ATOM   3472  HA  ALA A 215     156.928 145.236 172.401  1.00  2.480          H  
ATOM   3473 1HB  ALA A 215     156.418 147.503 171.593  1.00  3.200          H  
ATOM   3474 2HB  ALA A 215     157.815 146.820 170.745  1.00  3.200          H  
ATOM   3475 3HB  ALA A 215     156.217 146.862 169.981  1.00  3.200          H  
ATOM   3476  N   LEU A 216     154.277 144.424 170.972  1.00  0.950          N  
ATOM   3477  CA  LEU A 216     152.842 144.364 171.075  1.00  0.320          C  
ATOM   3478  C   LEU A 216     152.523 143.344 172.153  1.00  0.790          C  
ATOM   3479  O   LEU A 216     152.898 142.177 172.057  1.00  1.320          O  
ATOM   3480  CB  LEU A 216     152.290 144.006 169.702  1.00  0.700          C  
ATOM   3481  CG  LEU A 216     152.882 144.902 168.509  1.00  0.700          C  
ATOM   3482  CD1 LEU A 216     152.181 144.517 167.197  1.00  0.700          C  
ATOM   3483  CD2 LEU A 216     152.821 146.423 168.828  1.00  0.700          C  
ATOM   3484  H   LEU A 216     154.772 143.779 170.348  1.00  1.140          H  
ATOM   3485  HA  LEU A 216     152.443 145.326 171.393  1.00  0.380          H  
ATOM   3486 1HB  LEU A 216     152.571 142.981 169.494  1.00  0.840          H  
ATOM   3487 2HB  LEU A 216     151.207 144.076 169.717  1.00  0.840          H  
ATOM   3488  HG  LEU A 216     153.931 144.648 168.377  1.00  0.840          H  
ATOM   3489 1HD1 LEU A 216     152.622 145.085 166.380  1.00  0.840          H  
ATOM   3490 2HD1 LEU A 216     152.322 143.447 167.021  1.00  0.840          H  
ATOM   3491 3HD1 LEU A 216     151.130 144.726 167.239  1.00  0.840          H  
ATOM   3492 1HD2 LEU A 216     153.269 146.960 167.994  1.00  0.840          H  
ATOM   3493 2HD2 LEU A 216     151.821 146.757 168.967  1.00  0.840          H  
ATOM   3494 3HD2 LEU A 216     153.378 146.658 169.725  1.00  0.840          H  
ATOM   3495  N   GLU A 217     151.890 143.821 173.232  1.00  1.050          N  
ATOM   3496  CA  GLU A 217     151.631 143.001 174.417  1.00  1.510          C  
ATOM   3497  C   GLU A 217     150.691 141.842 174.106  1.00  1.170          C  
ATOM   3498  O   GLU A 217     150.841 140.738 174.640  1.00  1.470          O  
ATOM   3499  CB  GLU A 217     151.114 143.885 175.554  1.00  1.930          C  
ATOM   3500  CG  GLU A 217     152.196 144.856 176.100  1.00  1.930          C  
ATOM   3501  CD  GLU A 217     151.735 145.786 177.222  1.00  1.930          C  
ATOM   3502  OE1 GLU A 217     150.572 145.782 177.565  1.00  1.930          O  
ATOM   3503  OE2 GLU A 217     152.559 146.506 177.728  1.00  1.930          O  
ATOM   3504  H   GLU A 217     151.560 144.791 173.218  1.00  1.260          H  
ATOM   3505  HA  GLU A 217     152.579 142.575 174.744  1.00  1.810          H  
ATOM   3506 1HB  GLU A 217     150.250 144.448 175.220  1.00  2.320          H  
ATOM   3507 2HB  GLU A 217     150.801 143.268 176.365  1.00  2.320          H  
ATOM   3508 1HG  GLU A 217     153.033 144.263 176.466  1.00  2.320          H  
ATOM   3509 2HG  GLU A 217     152.565 145.461 175.269  1.00  2.320          H  
ATOM   3510  N   SER A 218     149.746 142.097 173.223  1.00  0.620          N  
ATOM   3511  CA  SER A 218     148.795 141.116 172.742  1.00  0.400          C  
ATOM   3512  C   SER A 218     148.406 141.532 171.340  1.00  0.500          C  
ATOM   3513  O   SER A 218     148.595 142.690 170.946  1.00  0.500          O  
ATOM   3514  CB  SER A 218     147.633 140.857 173.652  1.00  0.650          C  
ATOM   3515  OG  SER A 218     146.781 139.911 173.045  1.00  0.650          O  
ATOM   3516  H   SER A 218     149.681 143.032 172.847  1.00  0.740          H  
ATOM   3517  HA  SER A 218     149.311 140.159 172.653  1.00  0.480          H  
ATOM   3518 1HB  SER A 218     148.004 140.439 174.568  1.00  0.780          H  
ATOM   3519 2HB  SER A 218     147.121 141.747 173.915  1.00  0.780          H  
ATOM   3520  HG  SER A 218     146.045 139.785 173.645  1.00  0.780          H  
ATOM   3521  N   ILE A 219     147.985 140.548 170.572  1.00  0.800          N  
ATOM   3522  CA  ILE A 219     147.750 140.620 169.136  1.00  1.060          C  
ATOM   3523  C   ILE A 219     146.325 140.615 168.595  1.00  0.940          C  
ATOM   3524  O   ILE A 219     145.470 139.853 169.042  1.00  0.850          O  
ATOM   3525  CB  ILE A 219     148.542 139.456 168.533  1.00  1.380          C  
ATOM   3526  CG1 ILE A 219     150.047 139.588 168.908  1.00  1.380          C  
ATOM   3527  CG2 ILE A 219     148.342 139.302 167.095  1.00  1.380          C  
ATOM   3528  CD1 ILE A 219     150.776 140.866 168.475  1.00  1.380          C  
ATOM   3529  H   ILE A 219     147.807 139.670 171.047  1.00  0.960          H  
ATOM   3530  HA  ILE A 219     148.182 141.550 168.786  1.00  1.270          H  
ATOM   3531  HB  ILE A 219     148.201 138.538 169.006  1.00  1.660          H  
ATOM   3532 1HG1 ILE A 219     150.152 139.480 169.984  1.00  1.660          H  
ATOM   3533 2HG1 ILE A 219     150.535 138.788 168.442  1.00  1.660          H  
ATOM   3534 1HG2 ILE A 219     148.904 138.443 166.778  1.00  1.660          H  
ATOM   3535 2HG2 ILE A 219     147.300 139.124 166.880  1.00  1.660          H  
ATOM   3536 3HG2 ILE A 219     148.682 140.190 166.566  1.00  1.660          H  
ATOM   3537 1HD1 ILE A 219     151.822 140.791 168.781  1.00  1.660          H  
ATOM   3538 2HD1 ILE A 219     150.732 140.983 167.391  1.00  1.660          H  
ATOM   3539 3HD1 ILE A 219     150.345 141.742 168.945  1.00  1.660          H  
ATOM   3540  N   LEU A 220     146.088 141.482 167.598  1.00  1.010          N  
ATOM   3541  CA  LEU A 220     144.802 141.560 166.907  1.00  1.000          C  
ATOM   3542  C   LEU A 220     144.795 140.535 165.788  1.00  1.100          C  
ATOM   3543  O   LEU A 220     143.815 139.811 165.603  1.00  1.120          O  
ATOM   3544  CB  LEU A 220     144.595 142.934 166.243  1.00  1.400          C  
ATOM   3545  CG  LEU A 220     143.246 143.223 165.544  1.00  1.400          C  
ATOM   3546  CD1 LEU A 220     142.071 143.191 166.555  1.00  1.400          C  
ATOM   3547  CD2 LEU A 220     143.362 144.574 164.872  1.00  1.400          C  
ATOM   3548  H   LEU A 220     146.844 142.083 167.274  1.00  1.210          H  
ATOM   3549  HA  LEU A 220     144.006 141.334 167.613  1.00  1.200          H  
ATOM   3550 1HB  LEU A 220     144.758 143.705 166.946  1.00  1.680          H  
ATOM   3551 2HB  LEU A 220     145.341 143.040 165.477  1.00  1.680          H  
ATOM   3552  HG  LEU A 220     143.050 142.464 164.796  1.00  1.680          H  
ATOM   3553 1HD1 LEU A 220     141.135 143.406 166.033  1.00  1.680          H  
ATOM   3554 2HD1 LEU A 220     141.997 142.213 167.023  1.00  1.680          H  
ATOM   3555 3HD1 LEU A 220     142.231 143.944 167.329  1.00  1.680          H  
ATOM   3556 1HD2 LEU A 220     142.437 144.804 164.354  1.00  1.680          H  
ATOM   3557 2HD2 LEU A 220     143.559 145.341 165.625  1.00  1.680          H  
ATOM   3558 3HD2 LEU A 220     144.182 144.559 164.153  1.00  1.680          H  
ATOM   3559  N   ARG A 221     145.894 140.506 165.006  1.00  1.180          N  
ATOM   3560  CA  ARG A 221     145.955 139.577 163.871  1.00  1.300          C  
ATOM   3561  C   ARG A 221     147.132 138.577 163.940  1.00  1.320          C  
ATOM   3562  O   ARG A 221     146.912 137.373 164.102  1.00  1.550          O  
ATOM   3563  CB  ARG A 221     146.068 140.362 162.565  1.00  1.770          C  
ATOM   3564  CG  ARG A 221     144.963 141.394 162.316  1.00  1.770          C  
ATOM   3565  CD  ARG A 221     143.606 140.801 162.230  1.00  1.770          C  
ATOM   3566  NE  ARG A 221     142.603 141.824 161.975  1.00  1.770          N  
ATOM   3567  CZ  ARG A 221     141.273 141.685 162.183  1.00  1.770          C  
ATOM   3568  NH1 ARG A 221     140.777 140.564 162.678  1.00  1.770          N  
ATOM   3569  NH2 ARG A 221     140.462 142.689 161.891  1.00  1.770          N  
ATOM   3570  H   ARG A 221     146.647 141.162 165.220  1.00  1.420          H  
ATOM   3571  HA  ARG A 221     145.038 138.989 163.849  1.00  1.560          H  
ATOM   3572 1HB  ARG A 221     147.022 140.872 162.510  1.00  2.130          H  
ATOM   3573 2HB  ARG A 221     146.031 139.667 161.729  1.00  2.130          H  
ATOM   3574 1HG  ARG A 221     144.969 142.129 163.114  1.00  2.130          H  
ATOM   3575 2HG  ARG A 221     145.165 141.896 161.369  1.00  2.130          H  
ATOM   3576 1HD  ARG A 221     143.581 140.075 161.409  1.00  2.130          H  
ATOM   3577 2HD  ARG A 221     143.353 140.312 163.155  1.00  2.130          H  
ATOM   3578  HE  ARG A 221     142.927 142.701 161.593  1.00  2.130          H  
ATOM   3579 1HH1 ARG A 221     141.387 139.793 162.924  1.00  2.130          H  
ATOM   3580 2HH1 ARG A 221     139.785 140.472 162.832  1.00  2.130          H  
ATOM   3581 1HH2 ARG A 221     140.836 143.556 161.519  1.00  2.130          H  
ATOM   3582 2HH2 ARG A 221     139.468 142.594 162.038  1.00  2.130          H  
ATOM   3583  N   ARG A 222     148.375 139.074 163.905  1.00  1.130          N  
ATOM   3584  CA  ARG A 222     149.572 138.229 163.918  1.00  1.250          C  
ATOM   3585  C   ARG A 222     150.732 138.798 164.721  1.00  1.060          C  
ATOM   3586  O   ARG A 222     150.911 140.010 164.814  1.00  0.940          O  
ATOM   3587  CB  ARG A 222     149.988 137.903 162.495  1.00  1.700          C  
ATOM   3588  CG  ARG A 222     151.245 137.089 162.296  1.00  1.700          C  
ATOM   3589  CD  ARG A 222     151.305 136.571 160.932  1.00  1.700          C  
ATOM   3590  NE  ARG A 222     152.467 135.653 160.689  1.00  1.700          N  
ATOM   3591  CZ  ARG A 222     153.660 135.958 160.146  1.00  1.700          C  
ATOM   3592  NH1 ARG A 222     153.923 137.172 159.736  1.00  1.700          N  
ATOM   3593  NH2 ARG A 222     154.573 134.996 160.019  1.00  1.700          N  
ATOM   3594  H   ARG A 222     148.498 140.069 163.819  1.00  1.360          H  
ATOM   3595  HA  ARG A 222     149.296 137.282 164.383  1.00  1.500          H  
ATOM   3596 1HB  ARG A 222     149.221 137.279 162.086  1.00  2.040          H  
ATOM   3597 2HB  ARG A 222     150.046 138.809 161.888  1.00  2.040          H  
ATOM   3598 1HG  ARG A 222     152.091 137.748 162.401  1.00  2.040          H  
ATOM   3599 2HG  ARG A 222     151.309 136.294 162.997  1.00  2.040          H  
ATOM   3600 1HD  ARG A 222     150.387 136.001 160.753  1.00  2.040          H  
ATOM   3601 2HD  ARG A 222     151.349 137.404 160.234  1.00  2.040          H  
ATOM   3602  HE  ARG A 222     152.347 134.685 160.969  1.00  2.040          H  
ATOM   3603 1HH1 ARG A 222     153.220 137.896 159.817  1.00  2.040          H  
ATOM   3604 2HH1 ARG A 222     154.820 137.388 159.326  1.00  2.040          H  
ATOM   3605 1HH2 ARG A 222     154.358 134.023 160.333  1.00  2.040          H  
ATOM   3606 2HH2 ARG A 222     155.476 135.197 159.611  1.00  2.040          H  
ATOM   3607  N   ARG A 223     151.470 137.887 165.359  1.00  1.110          N  
ATOM   3608  CA  ARG A 223     152.651 138.186 166.164  1.00  1.010          C  
ATOM   3609  C   ARG A 223     153.849 138.677 165.358  1.00  1.200          C  
ATOM   3610  O   ARG A 223     154.520 139.622 165.761  1.00  1.420          O  
ATOM   3611  CB  ARG A 223     153.045 136.940 166.954  1.00  1.450          C  
ATOM   3612  CG  ARG A 223     152.098 136.603 168.088  1.00  1.450          C  
ATOM   3613  CD  ARG A 223     152.402 135.339 168.790  1.00  1.450          C  
ATOM   3614  NE  ARG A 223     151.507 135.171 169.955  1.00  1.450          N  
ATOM   3615  CZ  ARG A 223     150.235 134.684 169.923  1.00  1.450          C  
ATOM   3616  NH1 ARG A 223     149.686 134.319 168.788  1.00  1.450          N  
ATOM   3617  NH2 ARG A 223     149.540 134.586 171.044  1.00  1.450          N  
ATOM   3618  H   ARG A 223     151.198 136.922 165.257  1.00  1.330          H  
ATOM   3619  HA  ARG A 223     152.385 138.969 166.873  1.00  1.210          H  
ATOM   3620 1HB  ARG A 223     153.079 136.082 166.286  1.00  1.740          H  
ATOM   3621 2HB  ARG A 223     154.039 137.062 167.371  1.00  1.740          H  
ATOM   3622 1HG  ARG A 223     152.195 137.382 168.837  1.00  1.740          H  
ATOM   3623 2HG  ARG A 223     151.076 136.569 167.718  1.00  1.740          H  
ATOM   3624 1HD  ARG A 223     152.283 134.485 168.122  1.00  1.740          H  
ATOM   3625 2HD  ARG A 223     153.432 135.370 169.153  1.00  1.740          H  
ATOM   3626  HE  ARG A 223     151.879 135.440 170.858  1.00  1.740          H  
ATOM   3627 1HH1 ARG A 223     150.203 134.384 167.929  1.00  1.740          H  
ATOM   3628 2HH1 ARG A 223     148.713 133.961 168.755  1.00  1.740          H  
ATOM   3629 1HH2 ARG A 223     149.952 134.866 171.921  1.00  1.740          H  
ATOM   3630 2HH2 ARG A 223     148.593 134.232 171.022  1.00  1.740          H  
ATOM   3631  N   PHE A 224     154.052 138.086 164.182  1.00  1.740          N  
ATOM   3632  CA  PHE A 224     155.195 138.366 163.303  1.00  2.200          C  
ATOM   3633  C   PHE A 224     156.542 137.847 163.814  1.00  2.060          C  
ATOM   3634  O   PHE A 224     157.511 138.594 163.959  1.00  2.900          O  
ATOM   3635  CB  PHE A 224     155.272 139.853 162.930  1.00  2.900          C  
ATOM   3636  CG  PHE A 224     154.128 140.291 162.076  1.00  2.900          C  
ATOM   3637  CD1 PHE A 224     152.967 140.745 162.624  1.00  2.900          C  
ATOM   3638  CD2 PHE A 224     154.240 140.279 160.703  1.00  2.900          C  
ATOM   3639  CE1 PHE A 224     151.922 141.149 161.834  1.00  2.900          C  
ATOM   3640  CE2 PHE A 224     153.202 140.695 159.905  1.00  2.900          C  
ATOM   3641  CZ  PHE A 224     152.035 141.125 160.476  1.00  2.900          C  
ATOM   3642  H   PHE A 224     153.406 137.364 163.920  1.00  2.090          H  
ATOM   3643  HA  PHE A 224     155.004 137.844 162.366  1.00  2.640          H  
ATOM   3644 1HB  PHE A 224     155.299 140.474 163.790  1.00  3.480          H  
ATOM   3645 2HB  PHE A 224     156.192 140.044 162.384  1.00  3.480          H  
ATOM   3646  HD1 PHE A 224     152.874 140.783 163.707  1.00  3.480          H  
ATOM   3647  HD2 PHE A 224     155.172 139.939 160.251  1.00  3.480          H  
ATOM   3648  HE1 PHE A 224     150.998 141.504 162.299  1.00  3.480          H  
ATOM   3649  HE2 PHE A 224     153.309 140.687 158.825  1.00  3.480          H  
ATOM   3650  HZ  PHE A 224     151.200 141.458 159.856  1.00  3.480          H  
ATOM   3651  N   THR A 225     156.568 136.534 164.077  1.00  1.550          N  
ATOM   3652  CA  THR A 225     157.775 135.780 164.416  1.00  2.210          C  
ATOM   3653  C   THR A 225     158.676 136.336 165.508  1.00  3.510          C  
ATOM   3654  O   THR A 225     159.861 136.568 165.265  1.00  4.130          O  
ATOM   3655  CB  THR A 225     158.625 135.519 163.154  1.00  2.830          C  
ATOM   3656  OG1 THR A 225     159.081 136.751 162.617  1.00  2.830          O  
ATOM   3657  CG2 THR A 225     157.789 134.796 162.114  1.00  2.830          C  
ATOM   3658  H   THR A 225     155.704 136.026 163.985  1.00  1.860          H  
ATOM   3659  HA  THR A 225     157.447 134.812 164.754  1.00  2.650          H  
ATOM   3660  HB  THR A 225     159.486 134.905 163.412  1.00  3.400          H  
ATOM   3661  HG1 THR A 225     159.667 137.170 163.273  1.00  3.400          H  
ATOM   3662 1HG2 THR A 225     158.395 134.613 161.229  1.00  3.400          H  
ATOM   3663 2HG2 THR A 225     157.443 133.846 162.520  1.00  3.400          H  
ATOM   3664 3HG2 THR A 225     156.935 135.406 161.845  1.00  3.400          H  
ATOM   3665  N   HIS A 226     158.166 136.453 166.740  1.00  4.140          N  
ATOM   3666  CA  HIS A 226     158.898 137.046 167.876  1.00  5.470          C  
ATOM   3667  C   HIS A 226     160.089 136.192 168.307  1.00  6.170          C  
ATOM   3668  O   HIS A 226     160.071 135.525 169.342  1.00  6.360          O  
ATOM   3669  CB  HIS A 226     157.963 137.188 169.089  1.00  7.130          C  
ATOM   3670  CG  HIS A 226     156.826 138.119 168.882  1.00  7.130          C  
ATOM   3671  ND1 HIS A 226     155.828 138.306 169.825  1.00  7.130          N  
ATOM   3672  CD2 HIS A 226     156.505 138.896 167.842  1.00  7.130          C  
ATOM   3673  CE1 HIS A 226     154.947 139.173 169.356  1.00  7.130          C  
ATOM   3674  NE2 HIS A 226     155.334 139.529 168.159  1.00  7.130          N  
ATOM   3675  H   HIS A 226     157.199 136.193 166.877  1.00  4.970          H  
ATOM   3676  HA  HIS A 226     159.273 138.030 167.598  1.00  6.560          H  
ATOM   3677 1HB  HIS A 226     157.551 136.209 169.337  1.00  8.550          H  
ATOM   3678 2HB  HIS A 226     158.522 137.521 169.951  1.00  8.550          H  
ATOM   3679  HD2 HIS A 226     157.045 139.008 166.898  1.00  8.550          H  
ATOM   3680  HE1 HIS A 226     154.043 139.519 169.862  1.00  8.550          H  
ATOM   3681  HE2 HIS A 226     154.848 140.159 167.504  1.00  8.550          H  
ATOM   3682  N   GLN A 227     161.123 136.249 167.464  1.00  6.780          N  
ATOM   3683  CA  GLN A 227     162.354 135.463 167.506  1.00  7.480          C  
ATOM   3684  C   GLN A 227     162.054 133.986 167.331  1.00  7.820          C  
ATOM   3685  O   GLN A 227     162.721 133.131 167.919  1.00  8.820          O  
ATOM   3686  CB  GLN A 227     163.123 135.686 168.814  1.00 10.190          C  
ATOM   3687  CG  GLN A 227     163.575 137.097 169.019  1.00 10.190          C  
ATOM   3688  CD  GLN A 227     164.321 137.281 170.318  1.00 10.190          C  
ATOM   3689  OE1 GLN A 227     164.161 136.476 171.236  1.00 10.190          O  
ATOM   3690  NE2 GLN A 227     165.125 138.333 170.407  1.00 10.190          N  
ATOM   3691  H   GLN A 227     160.978 136.847 166.653  1.00  8.140          H  
ATOM   3692  HA  GLN A 227     162.987 135.774 166.675  1.00  8.980          H  
ATOM   3693 1HB  GLN A 227     162.511 135.397 169.664  1.00 12.230          H  
ATOM   3694 2HB  GLN A 227     164.007 135.050 168.828  1.00 12.230          H  
ATOM   3695 1HG  GLN A 227     164.232 137.381 168.201  1.00 12.230          H  
ATOM   3696 2HG  GLN A 227     162.707 137.718 169.022  1.00 12.230          H  
ATOM   3697 1HE2 GLN A 227     165.640 138.502 171.249  1.00 12.230          H  
ATOM   3698 2HE2 GLN A 227     165.216 138.963 169.634  1.00 12.230          H  
ATOM   3699  N   SER A 228     161.046 133.691 166.511  1.00  7.040          N  
ATOM   3700  CA  SER A 228     160.716 132.298 166.221  1.00  7.370          C  
ATOM   3701  C   SER A 228     160.080 132.248 164.787  1.00  7.110          C  
ATOM   3702  O   SER A 228     160.803 132.595 163.856  1.00  7.050          O  
ATOM   3703  CB  SER A 228     159.965 131.714 167.409  1.00 10.190          C  
ATOM   3704  OG  SER A 228     159.801 130.328 167.276  1.00 10.190          O  
ATOM   3705  H   SER A 228     160.568 134.461 166.043  1.00  8.450          H  
ATOM   3706  HA  SER A 228     161.647 131.733 166.169  1.00  8.840          H  
ATOM   3707 1HB  SER A 228     160.534 131.908 168.315  1.00 12.220          H  
ATOM   3708 2HB  SER A 228     159.023 132.201 167.549  1.00 12.220          H  
ATOM   3709  HG  SER A 228     159.260 130.055 168.027  1.00 12.220          H  
ATOM   3710  N   ASP A 229     158.780 131.898 164.502  1.00  7.120          N  
ATOM   3711  CA  ASP A 229     157.640 131.394 165.296  1.00  7.410          C  
ATOM   3712  C   ASP A 229     156.784 130.543 164.381  1.00  6.990          C  
ATOM   3713  O   ASP A 229     155.575 130.712 164.320  1.00  6.450          O  
ATOM   3714  CB  ASP A 229     156.760 132.484 165.926  1.00 10.260          C  
ATOM   3715  CG  ASP A 229     155.775 131.925 167.003  1.00 10.260          C  
ATOM   3716  OD1 ASP A 229     156.025 130.858 167.529  1.00 10.260          O  
ATOM   3717  OD2 ASP A 229     154.797 132.588 167.283  1.00 10.260          O  
ATOM   3718  H   ASP A 229     158.558 131.991 163.520  1.00  8.540          H  
ATOM   3719  HA  ASP A 229     157.954 130.713 166.059  1.00  8.890          H  
ATOM   3720 1HB  ASP A 229     157.376 133.245 166.387  1.00 12.310          H  
ATOM   3721 2HB  ASP A 229     156.167 132.953 165.144  1.00 12.310          H  
ATOM   3722  N   VAL A 230     157.456 129.658 163.645  1.00  7.380          N  
ATOM   3723  CA  VAL A 230     156.933 128.630 162.721  1.00  7.100          C  
ATOM   3724  C   VAL A 230     155.830 128.949 161.679  1.00  6.860          C  
ATOM   3725  O   VAL A 230     155.940 128.486 160.543  1.00  6.560          O  
ATOM   3726  CB  VAL A 230     156.434 127.423 163.558  1.00 10.050          C  
ATOM   3727  CG1 VAL A 230     155.800 126.331 162.658  1.00 10.050          C  
ATOM   3728  CG2 VAL A 230     157.568 126.849 164.358  1.00 10.050          C  
ATOM   3729  H   VAL A 230     158.460 129.675 163.776  1.00  8.860          H  
ATOM   3730  HA  VAL A 230     157.795 128.280 162.153  1.00  8.520          H  
ATOM   3731  HB  VAL A 230     155.688 127.761 164.222  1.00 12.060          H  
ATOM   3732 1HG1 VAL A 230     155.447 125.511 163.283  1.00 12.060          H  
ATOM   3733 2HG1 VAL A 230     154.957 126.715 162.099  1.00 12.060          H  
ATOM   3734 3HG1 VAL A 230     156.544 125.956 161.961  1.00 12.060          H  
ATOM   3735 1HG2 VAL A 230     157.193 126.026 164.955  1.00 12.060          H  
ATOM   3736 2HG2 VAL A 230     158.343 126.490 163.685  1.00 12.060          H  
ATOM   3737 3HG2 VAL A 230     157.978 127.614 165.015  1.00 12.060          H  
ATOM   3738  N   TRP A 231     154.758 129.651 162.043  1.00  7.030          N  
ATOM   3739  CA  TRP A 231     153.623 129.772 161.137  1.00  6.910          C  
ATOM   3740  C   TRP A 231     153.559 131.046 160.298  1.00  6.410          C  
ATOM   3741  O   TRP A 231     153.924 132.149 160.736  1.00  6.310          O  
ATOM   3742  CB  TRP A 231     152.327 129.614 161.948  1.00  9.720          C  
ATOM   3743  CG  TRP A 231     152.345 128.314 162.633  1.00  9.720          C  
ATOM   3744  CD1 TRP A 231     151.966 127.117 162.150  1.00  9.720          C  
ATOM   3745  CD2 TRP A 231     152.820 128.075 163.977  1.00  9.720          C  
ATOM   3746  NE1 TRP A 231     152.217 126.144 163.071  1.00  9.720          N  
ATOM   3747  CE2 TRP A 231     152.740 126.715 164.197  1.00  9.720          C  
ATOM   3748  CE3 TRP A 231     153.322 128.900 164.980  1.00  9.720          C  
ATOM   3749  CZ2 TRP A 231     153.164 126.141 165.382  1.00  9.720          C  
ATOM   3750  CZ3 TRP A 231     153.754 128.333 166.157  1.00  9.720          C  
ATOM   3751  CH2 TRP A 231     153.681 126.988 166.351  1.00  9.720          C  
ATOM   3752  H   TRP A 231     154.731 130.045 162.972  1.00  8.440          H  
ATOM   3753  HA  TRP A 231     153.671 128.932 160.447  1.00  8.290          H  
ATOM   3754 1HB  TRP A 231     152.251 130.386 162.686  1.00 11.670          H  
ATOM   3755 2HB  TRP A 231     151.452 129.670 161.293  1.00 11.670          H  
ATOM   3756  HD1 TRP A 231     151.563 126.942 161.152  1.00 11.670          H  
ATOM   3757  HE1 TRP A 231     152.060 125.126 162.895  1.00 11.670          H  
ATOM   3758  HE3 TRP A 231     153.391 129.974 164.838  1.00 11.670          H  
ATOM   3759  HZ2 TRP A 231     153.116 125.081 165.556  1.00 11.670          H  
ATOM   3760  HZ3 TRP A 231     154.162 128.999 166.925  1.00 11.670          H  
ATOM   3761  HH2 TRP A 231     154.032 126.581 167.286  1.00 11.670          H  
ATOM   3762  N   SER A 232     153.046 130.848 159.082  1.00  6.160          N  
ATOM   3763  CA  SER A 232     152.778 131.852 158.064  1.00  5.720          C  
ATOM   3764  C   SER A 232     151.458 132.540 158.347  1.00  6.090          C  
ATOM   3765  O   SER A 232     150.749 132.173 159.297  1.00  6.770          O  
ATOM   3766  CB  SER A 232     152.749 131.212 156.692  1.00  8.180          C  
ATOM   3767  OG  SER A 232     151.640 130.372 156.561  1.00  8.180          O  
ATOM   3768  H   SER A 232     152.789 129.900 158.834  1.00  7.390          H  
ATOM   3769  HA  SER A 232     153.571 132.600 158.090  1.00  6.860          H  
ATOM   3770 1HB  SER A 232     152.713 131.989 155.928  1.00  9.820          H  
ATOM   3771 2HB  SER A 232     153.664 130.641 156.538  1.00  9.820          H  
ATOM   3772  HG  SER A 232     151.688 130.006 155.671  1.00  9.820          H  
ATOM   3773  N   TYR A 233     151.135 133.560 157.551  1.00  5.700          N  
ATOM   3774  CA  TYR A 233     149.906 134.299 157.773  1.00  6.040          C  
ATOM   3775  C   TYR A 233     148.876 134.011 156.690  1.00  6.060          C  
ATOM   3776  O   TYR A 233     149.229 133.706 155.549  1.00  5.720          O  
ATOM   3777  CB  TYR A 233     150.232 135.794 157.774  1.00  8.320          C  
ATOM   3778  CG  TYR A 233     150.635 136.379 156.442  1.00  8.320          C  
ATOM   3779  CD1 TYR A 233     149.684 136.947 155.637  1.00  8.320          C  
ATOM   3780  CD2 TYR A 233     151.949 136.332 156.019  1.00  8.320          C  
ATOM   3781  CE1 TYR A 233     149.999 137.472 154.422  1.00  8.320          C  
ATOM   3782  CE2 TYR A 233     152.283 136.858 154.784  1.00  8.320          C  
ATOM   3783  CZ  TYR A 233     151.304 137.426 153.985  1.00  8.320          C  
ATOM   3784  OH  TYR A 233     151.630 137.946 152.751  1.00  8.320          O  
ATOM   3785  H   TYR A 233     151.740 133.814 156.784  1.00  6.840          H  
ATOM   3786  HA  TYR A 233     149.496 134.004 158.733  1.00  7.250          H  
ATOM   3787 1HB  TYR A 233     149.402 136.353 158.177  1.00  9.980          H  
ATOM   3788 2HB  TYR A 233     151.056 135.940 158.399  1.00  9.980          H  
ATOM   3789  HD1 TYR A 233     148.684 136.988 155.976  1.00  9.980          H  
ATOM   3790  HD2 TYR A 233     152.716 135.884 156.648  1.00  9.980          H  
ATOM   3791  HE1 TYR A 233     149.219 137.924 153.808  1.00  9.980          H  
ATOM   3792  HE2 TYR A 233     153.314 136.823 154.439  1.00  9.980          H  
ATOM   3793  HH  TYR A 233     150.852 138.355 152.361  1.00  9.980          H  
ATOM   3794  N   GLY A 234     147.600 134.164 157.028  1.00  6.530          N  
ATOM   3795  CA  GLY A 234     146.546 134.026 156.032  1.00  6.660          C  
ATOM   3796  C   GLY A 234     146.696 135.132 155.002  1.00  6.460          C  
ATOM   3797  O   GLY A 234     146.626 136.323 155.333  1.00  7.150          O  
ATOM   3798  H   GLY A 234     147.390 134.349 158.012  1.00  7.840          H  
ATOM   3799 1HA  GLY A 234     146.630 133.053 155.549  1.00  7.990          H  
ATOM   3800 2HA  GLY A 234     145.573 134.065 156.509  1.00  7.990          H  
ATOM   3801  N   VAL A 235     146.709 134.770 153.731  1.00  5.600          N  
ATOM   3802  CA  VAL A 235     146.974 135.743 152.676  1.00  5.430          C  
ATOM   3803  C   VAL A 235     146.035 136.940 152.682  1.00  4.960          C  
ATOM   3804  O   VAL A 235     146.466 138.058 152.395  1.00  5.180          O  
ATOM   3805  CB  VAL A 235     146.957 135.058 151.293  1.00  7.670          C  
ATOM   3806  CG1 VAL A 235     147.014 136.103 150.161  1.00  7.670          C  
ATOM   3807  CG2 VAL A 235     148.167 134.131 151.203  1.00  7.670          C  
ATOM   3808  H   VAL A 235     146.668 133.784 153.515  1.00  6.720          H  
ATOM   3809  HA  VAL A 235     147.986 136.113 152.829  1.00  6.520          H  
ATOM   3810  HB  VAL A 235     146.036 134.487 151.178  1.00  9.200          H  
ATOM   3811 1HG1 VAL A 235     147.013 135.592 149.199  1.00  9.200          H  
ATOM   3812 2HG1 VAL A 235     146.156 136.769 150.200  1.00  9.200          H  
ATOM   3813 3HG1 VAL A 235     147.928 136.691 150.257  1.00  9.200          H  
ATOM   3814 1HG2 VAL A 235     148.173 133.630 150.234  1.00  9.200          H  
ATOM   3815 2HG2 VAL A 235     149.082 134.717 151.314  1.00  9.200          H  
ATOM   3816 3HG2 VAL A 235     148.125 133.385 151.993  1.00  9.200          H  
ATOM   3817  N   THR A 236     144.751 136.714 152.934  1.00  4.440          N  
ATOM   3818  CA  THR A 236     143.791 137.805 152.914  1.00  4.270          C  
ATOM   3819  C   THR A 236     143.359 138.279 154.307  1.00  4.980          C  
ATOM   3820  O   THR A 236     142.421 139.073 154.413  1.00  4.760          O  
ATOM   3821  CB  THR A 236     142.545 137.404 152.104  1.00  6.050          C  
ATOM   3822  OG1 THR A 236     141.902 136.277 152.718  1.00  6.050          O  
ATOM   3823  CG2 THR A 236     142.978 137.016 150.696  1.00  6.050          C  
ATOM   3824  H   THR A 236     144.437 135.780 153.151  1.00  5.330          H  
ATOM   3825  HA  THR A 236     144.253 138.654 152.413  1.00  5.120          H  
ATOM   3826  HB  THR A 236     141.846 138.239 152.057  1.00  7.260          H  
ATOM   3827  HG1 THR A 236     141.405 136.583 153.487  1.00  7.260          H  
ATOM   3828 1HG2 THR A 236     142.104 136.732 150.114  1.00  7.260          H  
ATOM   3829 2HG2 THR A 236     143.470 137.865 150.223  1.00  7.260          H  
ATOM   3830 3HG2 THR A 236     143.668 136.178 150.739  1.00  7.260          H  
ATOM   3831  N   VAL A 237     143.965 137.740 155.377  1.00  6.070          N  
ATOM   3832  CA  VAL A 237     143.553 138.134 156.733  1.00  7.020          C  
ATOM   3833  C   VAL A 237     144.670 138.529 157.720  1.00  6.910          C  
ATOM   3834  O   VAL A 237     144.374 139.129 158.752  1.00  7.390          O  
ATOM   3835  CB  VAL A 237     142.683 137.025 157.381  1.00  9.450          C  
ATOM   3836  CG1 VAL A 237     141.394 136.838 156.602  1.00  9.450          C  
ATOM   3837  CG2 VAL A 237     143.436 135.709 157.405  1.00  9.450          C  
ATOM   3838  H   VAL A 237     144.761 137.123 155.227  1.00  7.280          H  
ATOM   3839  HA  VAL A 237     142.911 139.008 156.627  1.00  8.420          H  
ATOM   3840  HB  VAL A 237     142.426 137.327 158.399  1.00 11.340          H  
ATOM   3841 1HG1 VAL A 237     140.787 136.073 157.082  1.00 11.340          H  
ATOM   3842 2HG1 VAL A 237     140.844 137.781 156.585  1.00 11.340          H  
ATOM   3843 3HG1 VAL A 237     141.612 136.532 155.589  1.00 11.340          H  
ATOM   3844 1HG2 VAL A 237     142.814 134.946 157.877  1.00 11.340          H  
ATOM   3845 2HG2 VAL A 237     143.663 135.415 156.389  1.00 11.340          H  
ATOM   3846 3HG2 VAL A 237     144.339 135.811 157.961  1.00 11.340          H  
ATOM   3847  N   TRP A 238     145.926 138.189 157.423  1.00  6.450          N  
ATOM   3848  CA  TRP A 238     147.077 138.420 158.308  1.00  6.330          C  
ATOM   3849  C   TRP A 238     147.037 137.743 159.661  1.00  6.260          C  
ATOM   3850  O   TRP A 238     147.725 138.160 160.576  1.00  6.290          O  
ATOM   3851  CB  TRP A 238     147.330 139.914 158.513  1.00  8.910          C  
ATOM   3852  CG  TRP A 238     147.838 140.528 157.315  1.00  8.910          C  
ATOM   3853  CD1 TRP A 238     147.180 141.277 156.402  1.00  8.910          C  
ATOM   3854  CD2 TRP A 238     149.201 140.444 156.874  1.00  8.910          C  
ATOM   3855  NE1 TRP A 238     148.040 141.658 155.409  1.00  8.910          N  
ATOM   3856  CE2 TRP A 238     149.288 141.150 155.688  1.00  8.910          C  
ATOM   3857  CE3 TRP A 238     150.342 139.824 157.392  1.00  8.910          C  
ATOM   3858  CZ2 TRP A 238     150.474 141.258 154.992  1.00  8.910          C  
ATOM   3859  CZ3 TRP A 238     151.526 139.930 156.700  1.00  8.910          C  
ATOM   3860  CH2 TRP A 238     151.593 140.627 155.531  1.00  8.910          C  
ATOM   3861  H   TRP A 238     146.105 137.688 156.556  1.00  7.740          H  
ATOM   3862  HA  TRP A 238     147.941 138.038 157.787  1.00  7.600          H  
ATOM   3863 1HB  TRP A 238     146.425 140.428 158.819  1.00 10.690          H  
ATOM   3864 2HB  TRP A 238     148.067 140.059 159.302  1.00 10.690          H  
ATOM   3865  HD1 TRP A 238     146.120 141.529 156.446  1.00 10.690          H  
ATOM   3866  HE1 TRP A 238     147.798 142.217 154.601  1.00 10.690          H  
ATOM   3867  HE3 TRP A 238     150.294 139.260 158.325  1.00 10.690          H  
ATOM   3868  HZ2 TRP A 238     150.550 141.809 154.055  1.00 10.690          H  
ATOM   3869  HZ3 TRP A 238     152.405 139.437 157.103  1.00 10.690          H  
ATOM   3870  HH2 TRP A 238     152.545 140.686 155.006  1.00 10.690          H  
ATOM   3871  N   GLU A 239     146.310 136.654 159.766  1.00  6.210          N  
ATOM   3872  CA  GLU A 239     146.229 135.863 160.984  1.00  6.200          C  
ATOM   3873  C   GLU A 239     147.191 134.692 160.920  1.00  5.910          C  
ATOM   3874  O   GLU A 239     147.444 134.165 159.839  1.00  5.750          O  
ATOM   3875  CB  GLU A 239     144.812 135.329 161.147  1.00  8.680          C  
ATOM   3876  CG  GLU A 239     143.754 136.385 161.346  1.00  8.680          C  
ATOM   3877  CD  GLU A 239     142.376 135.777 161.404  1.00  8.680          C  
ATOM   3878  OE1 GLU A 239     142.204 134.715 160.832  1.00  8.680          O  
ATOM   3879  OE2 GLU A 239     141.518 136.325 162.049  1.00  8.680          O  
ATOM   3880  H   GLU A 239     145.750 136.398 158.974  1.00  7.450          H  
ATOM   3881  HA  GLU A 239     146.487 136.489 161.835  1.00  7.440          H  
ATOM   3882 1HB  GLU A 239     144.543 134.755 160.270  1.00 10.420          H  
ATOM   3883 2HB  GLU A 239     144.781 134.651 161.998  1.00 10.420          H  
ATOM   3884 1HG  GLU A 239     143.956 136.909 162.283  1.00 10.420          H  
ATOM   3885 2HG  GLU A 239     143.814 137.111 160.538  1.00 10.420          H  
ATOM   3886  N   LEU A 240     147.720 134.250 162.058  1.00  5.890          N  
ATOM   3887  CA  LEU A 240     148.562 133.046 162.034  1.00  5.610          C  
ATOM   3888  C   LEU A 240     147.748 131.851 161.600  1.00  4.980          C  
ATOM   3889  O   LEU A 240     146.616 131.689 162.043  1.00  4.990          O  
ATOM   3890  CB  LEU A 240     149.162 132.749 163.422  1.00  7.970          C  
ATOM   3891  CG  LEU A 240     150.205 133.713 163.942  1.00  7.970          C  
ATOM   3892  CD1 LEU A 240     150.444 133.440 165.416  1.00  7.970          C  
ATOM   3893  CD2 LEU A 240     151.519 133.491 163.162  1.00  7.970          C  
ATOM   3894  H   LEU A 240     147.524 134.739 162.925  1.00  7.070          H  
ATOM   3895  HA  LEU A 240     149.354 133.186 161.303  1.00  6.730          H  
ATOM   3896 1HB  LEU A 240     148.382 132.691 164.153  1.00  9.560          H  
ATOM   3897 2HB  LEU A 240     149.626 131.758 163.378  1.00  9.560          H  
ATOM   3898  HG  LEU A 240     149.852 134.727 163.822  1.00  9.560          H  
ATOM   3899 1HD1 LEU A 240     151.195 134.120 165.803  1.00  9.560          H  
ATOM   3900 2HD1 LEU A 240     149.506 133.581 165.959  1.00  9.560          H  
ATOM   3901 3HD1 LEU A 240     150.786 132.407 165.549  1.00  9.560          H  
ATOM   3902 1HD2 LEU A 240     152.292 134.168 163.523  1.00  9.560          H  
ATOM   3903 2HD2 LEU A 240     151.854 132.476 163.306  1.00  9.560          H  
ATOM   3904 3HD2 LEU A 240     151.358 133.655 162.115  1.00  9.560          H  
ATOM   3905  N   MET A 241     148.323 131.016 160.740  1.00  4.580          N  
ATOM   3906  CA  MET A 241     147.683 129.785 160.262  1.00  4.190          C  
ATOM   3907  C   MET A 241     148.169 128.513 160.989  1.00  4.170          C  
ATOM   3908  O   MET A 241     149.183 127.941 160.579  1.00  4.050          O  
ATOM   3909  CB  MET A 241     147.942 129.656 158.770  1.00  6.020          C  
ATOM   3910  CG  MET A 241     147.337 130.775 157.924  1.00  6.020          C  
ATOM   3911  SD  MET A 241     145.510 130.781 157.861  1.00  6.020          S  
ATOM   3912  CE  MET A 241     145.016 132.078 158.996  1.00  6.020          C  
ATOM   3913  H   MET A 241     149.244 131.276 160.372  1.00  5.500          H  
ATOM   3914  HA  MET A 241     146.615 129.879 160.394  1.00  5.030          H  
ATOM   3915 1HB  MET A 241     149.020 129.667 158.590  1.00  7.230          H  
ATOM   3916 2HB  MET A 241     147.552 128.707 158.409  1.00  7.230          H  
ATOM   3917 1HG  MET A 241     147.658 131.716 158.364  1.00  7.230          H  
ATOM   3918 2HG  MET A 241     147.727 130.730 156.909  1.00  7.230          H  
ATOM   3919 1HE  MET A 241     143.934 132.162 159.001  1.00  7.230          H  
ATOM   3920 2HE  MET A 241     145.350 131.853 159.989  1.00  7.230          H  
ATOM   3921 3HE  MET A 241     145.442 133.020 158.685  1.00  7.230          H  
ATOM   3922  N   THR A 242     147.485 128.026 162.055  1.00  4.450          N  
ATOM   3923  CA  THR A 242     146.293 128.545 162.729  1.00  3.880          C  
ATOM   3924  C   THR A 242     146.680 128.668 164.178  1.00  4.080          C  
ATOM   3925  O   THR A 242     145.993 129.284 165.011  1.00  4.480          O  
ATOM   3926  CB  THR A 242     145.091 127.604 162.565  1.00  5.660          C  
ATOM   3927  OG1 THR A 242     145.427 126.325 163.124  1.00  5.660          O  
ATOM   3928  CG2 THR A 242     144.720 127.457 161.091  1.00  5.660          C  
ATOM   3929  H   THR A 242     147.846 127.192 162.497  1.00  5.340          H  
ATOM   3930  HA  THR A 242     146.019 129.520 162.378  1.00  4.660          H  
ATOM   3931  HB  THR A 242     144.244 128.013 163.107  1.00  6.790          H  
ATOM   3932  HG1 THR A 242     144.633 125.771 163.167  1.00  6.790          H  
ATOM   3933 1HG2 THR A 242     143.860 126.787 160.999  1.00  6.790          H  
ATOM   3934 2HG2 THR A 242     144.463 128.436 160.682  1.00  6.790          H  
ATOM   3935 3HG2 THR A 242     145.558 127.043 160.537  1.00  6.790          H  
ATOM   3936  N   PHE A 243     147.809 128.042 164.486  1.00  3.930          N  
ATOM   3937  CA  PHE A 243     148.274 128.024 165.862  1.00  4.270          C  
ATOM   3938  C   PHE A 243     148.497 129.443 166.324  1.00  3.920          C  
ATOM   3939  O   PHE A 243     149.130 130.237 165.636  1.00  3.570          O  
ATOM   3940  CB  PHE A 243     149.585 127.267 166.039  1.00  5.840          C  
ATOM   3941  CG  PHE A 243     150.020 127.250 167.476  1.00  5.840          C  
ATOM   3942  CD1 PHE A 243     149.503 126.335 168.370  1.00  5.840          C  
ATOM   3943  CD2 PHE A 243     150.921 128.185 167.944  1.00  5.840          C  
ATOM   3944  CE1 PHE A 243     149.889 126.355 169.692  1.00  5.840          C  
ATOM   3945  CE2 PHE A 243     151.311 128.204 169.253  1.00  5.840          C  
ATOM   3946  CZ  PHE A 243     150.794 127.289 170.131  1.00  5.840          C  
ATOM   3947  H   PHE A 243     148.307 127.583 163.729  1.00  4.720          H  
ATOM   3948  HA  PHE A 243     147.509 127.563 166.488  1.00  5.120          H  
ATOM   3949 1HB  PHE A 243     149.485 126.236 165.692  1.00  7.010          H  
ATOM   3950 2HB  PHE A 243     150.357 127.742 165.453  1.00  7.010          H  
ATOM   3951  HD1 PHE A 243     148.787 125.583 168.020  1.00  7.010          H  
ATOM   3952  HD2 PHE A 243     151.322 128.925 167.248  1.00  7.010          H  
ATOM   3953  HE1 PHE A 243     149.481 125.622 170.387  1.00  7.010          H  
ATOM   3954  HE2 PHE A 243     152.031 128.951 169.598  1.00  7.010          H  
ATOM   3955  HZ  PHE A 243     151.105 127.299 171.177  1.00  7.010          H  
ATOM   3956  N   GLY A 244     147.960 129.777 167.485  1.00  4.080          N  
ATOM   3957  CA  GLY A 244     148.130 131.106 168.045  1.00  3.800          C  
ATOM   3958  C   GLY A 244     147.080 132.115 167.567  1.00  3.320          C  
ATOM   3959  O   GLY A 244     147.072 133.256 168.042  1.00  3.830          O  
ATOM   3960  H   GLY A 244     147.436 129.082 168.000  1.00  4.900          H  
ATOM   3961 1HA  GLY A 244     148.098 131.035 169.131  1.00  4.560          H  
ATOM   3962 2HA  GLY A 244     149.124 131.469 167.787  1.00  4.560          H  
ATOM   3963  N   ALA A 245     146.235 131.726 166.601  1.00  2.710          N  
ATOM   3964  CA  ALA A 245     145.200 132.615 166.066  1.00  1.760          C  
ATOM   3965  C   ALA A 245     143.801 132.085 166.304  1.00  1.430          C  
ATOM   3966  O   ALA A 245     142.897 132.841 166.670  1.00  1.920          O  
ATOM   3967  CB  ALA A 245     145.363 132.810 164.574  1.00  2.840          C  
ATOM   3968  H   ALA A 245     146.302 130.775 166.233  1.00  3.250          H  
ATOM   3969  HA  ALA A 245     145.286 133.580 166.563  1.00  2.110          H  
ATOM   3970 1HB  ALA A 245     144.592 133.485 164.209  1.00  3.410          H  
ATOM   3971 2HB  ALA A 245     146.315 133.229 164.370  1.00  3.410          H  
ATOM   3972 3HB  ALA A 245     145.270 131.845 164.079  1.00  3.410          H  
ATOM   3973  N   LYS A 246     143.605 130.788 166.070  1.00  1.640          N  
ATOM   3974  CA  LYS A 246     142.268 130.238 166.153  1.00  2.020          C  
ATOM   3975  C   LYS A 246     142.212 129.104 167.174  1.00  1.530          C  
ATOM   3976  O   LYS A 246     143.197 128.386 167.328  1.00  1.480          O  
ATOM   3977  CB  LYS A 246     141.866 129.759 164.767  1.00  2.680          C  
ATOM   3978  CG  LYS A 246     141.816 130.882 163.764  1.00  2.680          C  
ATOM   3979  CD  LYS A 246     141.387 130.442 162.384  1.00  2.680          C  
ATOM   3980  CE  LYS A 246     141.557 131.589 161.397  1.00  2.680          C  
ATOM   3981  NZ  LYS A 246     140.660 132.754 161.699  1.00  2.680          N  
ATOM   3982  H   LYS A 246     144.392 130.205 165.773  1.00  1.970          H  
ATOM   3983  HA  LYS A 246     141.609 131.043 166.458  1.00  2.420          H  
ATOM   3984 1HB  LYS A 246     142.571 129.010 164.420  1.00  3.210          H  
ATOM   3985 2HB  LYS A 246     140.900 129.298 164.810  1.00  3.210          H  
ATOM   3986 1HG  LYS A 246     141.141 131.649 164.134  1.00  3.210          H  
ATOM   3987 2HG  LYS A 246     142.808 131.312 163.678  1.00  3.210          H  
ATOM   3988 1HD  LYS A 246     142.006 129.604 162.056  1.00  3.210          H  
ATOM   3989 2HD  LYS A 246     140.345 130.128 162.392  1.00  3.210          H  
ATOM   3990 1HE  LYS A 246     142.593 131.934 161.450  1.00  3.210          H  
ATOM   3991 2HE  LYS A 246     141.353 131.236 160.389  1.00  3.210          H  
ATOM   3992 1HZ  LYS A 246     140.866 133.485 161.016  1.00  3.210          H  
ATOM   3993 2HZ  LYS A 246     139.688 132.490 161.639  1.00  3.210          H  
ATOM   3994 3HZ  LYS A 246     140.858 133.120 162.618  1.00  3.210          H  
ATOM   3995  N   PRO A 247     141.071 128.913 167.868  1.00  1.530          N  
ATOM   3996  CA  PRO A 247     140.830 127.888 168.876  1.00  1.430          C  
ATOM   3997  C   PRO A 247     140.880 126.411 168.458  1.00  1.520          C  
ATOM   3998  O   PRO A 247     141.070 125.559 169.326  1.00  2.300          O  
ATOM   3999  CB  PRO A 247     139.424 128.251 169.378  1.00  2.150          C  
ATOM   4000  CG  PRO A 247     138.788 129.048 168.265  1.00  2.150          C  
ATOM   4001  CD  PRO A 247     139.908 129.816 167.648  1.00  2.150          C  
ATOM   4002  HA  PRO A 247     141.552 128.054 169.693  1.00  1.720          H  
ATOM   4003 1HB  PRO A 247     138.874 127.330 169.611  1.00  2.570          H  
ATOM   4004 2HB  PRO A 247     139.494 128.811 170.316  1.00  2.570          H  
ATOM   4005 1HG  PRO A 247     138.297 128.390 167.551  1.00  2.570          H  
ATOM   4006 2HG  PRO A 247     138.003 129.700 168.679  1.00  2.570          H  
ATOM   4007 1HD  PRO A 247     139.666 129.952 166.592  1.00  2.570          H  
ATOM   4008 2HD  PRO A 247     140.055 130.776 168.176  1.00  2.570          H  
ATOM   4009  N   TYR A 248     140.712 126.059 167.172  1.00  1.210          N  
ATOM   4010  CA  TYR A 248     140.717 124.624 166.899  1.00  1.450          C  
ATOM   4011  C   TYR A 248     141.616 124.207 165.744  1.00  1.190          C  
ATOM   4012  O   TYR A 248     141.665 124.830 164.681  1.00  1.670          O  
ATOM   4013  CB  TYR A 248     139.305 124.141 166.585  1.00  1.930          C  
ATOM   4014  CG  TYR A 248     138.290 124.541 167.600  1.00  1.930          C  
ATOM   4015  CD1 TYR A 248     137.526 125.657 167.338  1.00  1.930          C  
ATOM   4016  CD2 TYR A 248     138.121 123.853 168.777  1.00  1.930          C  
ATOM   4017  CE1 TYR A 248     136.585 126.085 168.233  1.00  1.930          C  
ATOM   4018  CE2 TYR A 248     137.179 124.289 169.688  1.00  1.930          C  
ATOM   4019  CZ  TYR A 248     136.412 125.399 169.414  1.00  1.930          C  
ATOM   4020  OH  TYR A 248     135.468 125.832 170.318  1.00  1.930          O  
ATOM   4021  H   TYR A 248     140.562 126.718 166.424  1.00  1.450          H  
ATOM   4022  HA  TYR A 248     141.083 124.099 167.779  1.00  1.740          H  
ATOM   4023 1HB  TYR A 248     138.997 124.512 165.635  1.00  2.320          H  
ATOM   4024 2HB  TYR A 248     139.301 123.053 166.521  1.00  2.320          H  
ATOM   4025  HD1 TYR A 248     137.667 126.194 166.409  1.00  2.320          H  
ATOM   4026  HD2 TYR A 248     138.725 122.973 169.000  1.00  2.320          H  
ATOM   4027  HE1 TYR A 248     135.980 126.962 168.012  1.00  2.320          H  
ATOM   4028  HE2 TYR A 248     137.038 123.749 170.625  1.00  2.320          H  
ATOM   4029  HH  TYR A 248     135.420 125.214 171.048  1.00  2.320          H  
ATOM   4030  N   ASP A 249     142.187 123.028 165.913  1.00  1.100          N  
ATOM   4031  CA  ASP A 249     143.059 122.349 164.952  1.00  1.400          C  
ATOM   4032  C   ASP A 249     142.329 121.997 163.645  1.00  1.680          C  
ATOM   4033  O   ASP A 249     142.944 121.809 162.586  1.00  2.510          O  
ATOM   4034  CB  ASP A 249     143.559 121.079 165.613  1.00  1.840          C  
ATOM   4035  CG  ASP A 249     144.474 121.357 166.807  1.00  1.840          C  
ATOM   4036  OD1 ASP A 249     144.946 122.462 166.961  1.00  1.840          O  
ATOM   4037  OD2 ASP A 249     144.617 120.459 167.610  1.00  1.840          O  
ATOM   4038  H   ASP A 249     142.068 122.608 166.828  1.00  1.320          H  
ATOM   4039  HA  ASP A 249     143.901 123.001 164.722  1.00  1.680          H  
ATOM   4040 1HB  ASP A 249     142.714 120.472 165.947  1.00  2.210          H  
ATOM   4041 2HB  ASP A 249     144.111 120.490 164.879  1.00  2.210          H  
ATOM   4042  N   GLY A 250     141.004 121.867 163.777  1.00  1.480          N  
ATOM   4043  CA  GLY A 250     140.062 121.504 162.722  1.00  1.850          C  
ATOM   4044  C   GLY A 250     139.120 122.639 162.294  1.00  0.690          C  
ATOM   4045  O   GLY A 250     138.025 122.366 161.809  1.00  1.090          O  
ATOM   4046  H   GLY A 250     140.632 122.040 164.699  1.00  1.780          H  
ATOM   4047 1HA  GLY A 250     140.621 121.162 161.853  1.00  2.220          H  
ATOM   4048 2HA  GLY A 250     139.471 120.650 163.050  1.00  2.220          H  
ATOM   4049  N   ILE A 251     139.494 123.899 162.539  1.00  0.760          N  
ATOM   4050  CA  ILE A 251     138.638 125.037 162.180  1.00  1.080          C  
ATOM   4051  C   ILE A 251     138.516 125.476 160.693  1.00  0.970          C  
ATOM   4052  O   ILE A 251     137.454 125.985 160.322  1.00  1.080          O  
ATOM   4053  CB  ILE A 251     138.989 126.282 163.044  1.00  1.380          C  
ATOM   4054  CG1 ILE A 251     137.807 127.314 162.995  1.00  1.380          C  
ATOM   4055  CG2 ILE A 251     140.313 126.927 162.604  1.00  1.380          C  
ATOM   4056  CD1 ILE A 251     137.877 128.419 164.061  1.00  1.380          C  
ATOM   4057  H   ILE A 251     140.387 124.072 163.013  1.00  0.910          H  
ATOM   4058  HA  ILE A 251     137.630 124.757 162.461  1.00  1.300          H  
ATOM   4059  HB  ILE A 251     139.100 125.978 164.059  1.00  1.660          H  
ATOM   4060 1HG1 ILE A 251     137.791 127.798 162.018  1.00  1.660          H  
ATOM   4061 2HG1 ILE A 251     136.868 126.771 163.128  1.00  1.660          H  
ATOM   4062 1HG2 ILE A 251     140.533 127.743 163.235  1.00  1.660          H  
ATOM   4063 2HG2 ILE A 251     141.114 126.211 162.691  1.00  1.660          H  
ATOM   4064 3HG2 ILE A 251     140.254 127.284 161.579  1.00  1.660          H  
ATOM   4065 1HD1 ILE A 251     137.013 129.076 163.953  1.00  1.660          H  
ATOM   4066 2HD1 ILE A 251     137.865 127.974 165.047  1.00  1.660          H  
ATOM   4067 3HD1 ILE A 251     138.770 129.001 163.944  1.00  1.660          H  
ATOM   4068  N   PRO A 252     139.537 125.361 159.806  1.00  0.760          N  
ATOM   4069  CA  PRO A 252     139.505 125.920 158.463  1.00  0.640          C  
ATOM   4070  C   PRO A 252     138.703 125.116 157.457  1.00  0.440          C  
ATOM   4071  O   PRO A 252     139.277 124.553 156.535  1.00  0.210          O  
ATOM   4072  CB  PRO A 252     140.984 125.912 158.083  1.00  0.960          C  
ATOM   4073  CG  PRO A 252     141.526 124.700 158.765  1.00  0.960          C  
ATOM   4074  CD  PRO A 252     140.766 124.570 160.066  1.00  0.960          C  
ATOM   4075  HA  PRO A 252     139.121 126.949 158.518  1.00  0.770          H  
ATOM   4076 1HB  PRO A 252     141.101 125.874 156.987  1.00  1.150          H  
ATOM   4077 2HB  PRO A 252     141.467 126.838 158.425  1.00  1.150          H  
ATOM   4078 1HG  PRO A 252     141.421 123.806 158.115  1.00  1.150          H  
ATOM   4079 2HG  PRO A 252     142.595 124.844 158.934  1.00  1.150          H  
ATOM   4080 1HD  PRO A 252     140.542 123.507 160.173  1.00  1.150          H  
ATOM   4081 2HD  PRO A 252     141.365 124.963 160.874  1.00  1.150          H  
ATOM   4082  N   ALA A 253     137.394 125.036 157.637  1.00  0.600          N  
ATOM   4083  CA  ALA A 253     136.586 124.263 156.690  1.00  0.610          C  
ATOM   4084  C   ALA A 253     136.687 124.908 155.301  1.00  0.460          C  
ATOM   4085  O   ALA A 253     136.702 126.141 155.247  1.00  0.370          O  
ATOM   4086  CB  ALA A 253     135.136 124.200 157.129  1.00  0.850          C  
ATOM   4087  H   ALA A 253     136.992 125.504 158.454  1.00  0.720          H  
ATOM   4088  HA  ALA A 253     136.983 123.270 156.670  1.00  0.730          H  
ATOM   4089 1HB  ALA A 253     134.568 123.601 156.426  1.00  1.020          H  
ATOM   4090 2HB  ALA A 253     135.080 123.747 158.117  1.00  1.020          H  
ATOM   4091 3HB  ALA A 253     134.728 125.206 157.167  1.00  1.020          H  
ATOM   4092  N   ARG A 254     136.732 124.129 154.184  1.00  0.570          N  
ATOM   4093  CA  ARG A 254     136.696 122.655 154.113  1.00  0.870          C  
ATOM   4094  C   ARG A 254     138.023 122.091 154.511  1.00  0.660          C  
ATOM   4095  O   ARG A 254     139.035 122.444 153.917  1.00  0.690          O  
ATOM   4096  CB  ARG A 254     136.471 122.182 152.687  1.00  1.100          C  
ATOM   4097  CG  ARG A 254     136.260 120.662 152.493  1.00  1.100          C  
ATOM   4098  CD  ARG A 254     134.892 120.240 152.884  1.00  1.100          C  
ATOM   4099  NE  ARG A 254     134.657 118.832 152.661  1.00  1.100          N  
ATOM   4100  CZ  ARG A 254     133.433 118.265 152.662  1.00  1.100          C  
ATOM   4101  NH1 ARG A 254     132.374 119.018 152.832  1.00  1.100          N  
ATOM   4102  NH2 ARG A 254     133.305 116.963 152.478  1.00  1.100          N  
ATOM   4103  H   ARG A 254     136.796 124.632 153.299  1.00  0.680          H  
ATOM   4104  HA  ARG A 254     135.927 122.273 154.782  1.00  1.040          H  
ATOM   4105 1HB  ARG A 254     135.670 122.703 152.271  1.00  1.320          H  
ATOM   4106 2HB  ARG A 254     137.346 122.452 152.093  1.00  1.320          H  
ATOM   4107 1HG  ARG A 254     136.395 120.419 151.441  1.00  1.320          H  
ATOM   4108 2HG  ARG A 254     136.980 120.094 153.087  1.00  1.320          H  
ATOM   4109 1HD  ARG A 254     134.738 120.439 153.944  1.00  1.320          H  
ATOM   4110 2HD  ARG A 254     134.171 120.785 152.310  1.00  1.320          H  
ATOM   4111  HE  ARG A 254     135.464 118.230 152.525  1.00  1.320          H  
ATOM   4112 1HH1 ARG A 254     132.475 120.016 152.946  1.00  1.320          H  
ATOM   4113 2HH1 ARG A 254     131.425 118.619 152.812  1.00  1.320          H  
ATOM   4114 1HH2 ARG A 254     134.124 116.389 152.341  1.00  1.320          H  
ATOM   4115 2HH2 ARG A 254     132.387 116.537 152.475  1.00  1.320          H  
ATOM   4116  N   GLU A 255     138.011 121.217 155.501  1.00  0.730          N  
ATOM   4117  CA  GLU A 255     139.212 120.660 156.083  1.00  0.570          C  
ATOM   4118  C   GLU A 255     140.004 119.725 155.167  1.00  0.780          C  
ATOM   4119  O   GLU A 255     139.441 118.809 154.559  1.00  1.130          O  
ATOM   4120  CB  GLU A 255     138.793 119.930 157.351  1.00  0.860          C  
ATOM   4121  CG  GLU A 255     138.078 120.845 158.383  1.00  0.860          C  
ATOM   4122  CD  GLU A 255     136.580 120.947 158.135  1.00  0.860          C  
ATOM   4123  OE1 GLU A 255     136.130 120.396 157.148  1.00  0.860          O  
ATOM   4124  OE2 GLU A 255     135.904 121.601 158.874  1.00  0.860          O  
ATOM   4125  H   GLU A 255     137.116 120.939 155.906  1.00  0.880          H  
ATOM   4126  HA  GLU A 255     139.862 121.494 156.360  1.00  0.680          H  
ATOM   4127 1HB  GLU A 255     138.128 119.105 157.099  1.00  1.030          H  
ATOM   4128 2HB  GLU A 255     139.664 119.508 157.814  1.00  1.030          H  
ATOM   4129 1HG  GLU A 255     138.246 120.458 159.389  1.00  1.030          H  
ATOM   4130 2HG  GLU A 255     138.521 121.845 158.334  1.00  1.030          H  
ATOM   4131  N   ILE A 256     141.323 119.911 155.160  1.00  0.730          N  
ATOM   4132  CA  ILE A 256     142.273 119.085 154.423  1.00  1.050          C  
ATOM   4133  C   ILE A 256     143.314 118.446 155.375  1.00  0.980          C  
ATOM   4134  O   ILE A 256     144.040 119.178 156.044  1.00  0.870          O  
ATOM   4135  CB  ILE A 256     143.007 119.933 153.355  1.00  1.340          C  
ATOM   4136  CG1 ILE A 256     141.969 120.511 152.352  1.00  1.340          C  
ATOM   4137  CG2 ILE A 256     144.099 119.102 152.648  1.00  1.340          C  
ATOM   4138  CD1 ILE A 256     142.517 121.572 151.392  1.00  1.340          C  
ATOM   4139  H   ILE A 256     141.658 120.737 155.650  1.00  0.880          H  
ATOM   4140  HA  ILE A 256     141.695 118.342 153.899  1.00  1.260          H  
ATOM   4141  HB  ILE A 256     143.473 120.775 153.844  1.00  1.610          H  
ATOM   4142 1HG1 ILE A 256     141.554 119.692 151.767  1.00  1.610          H  
ATOM   4143 2HG1 ILE A 256     141.163 120.961 152.914  1.00  1.610          H  
ATOM   4144 1HG2 ILE A 256     144.624 119.708 151.922  1.00  1.610          H  
ATOM   4145 2HG2 ILE A 256     144.827 118.738 153.377  1.00  1.610          H  
ATOM   4146 3HG2 ILE A 256     143.647 118.254 152.141  1.00  1.610          H  
ATOM   4147 1HD1 ILE A 256     141.708 121.923 150.746  1.00  1.610          H  
ATOM   4148 2HD1 ILE A 256     142.914 122.412 151.957  1.00  1.610          H  
ATOM   4149 3HD1 ILE A 256     143.302 121.158 150.775  1.00  1.610          H  
ATOM   4150  N   PRO A 257     143.451 117.102 155.415  1.00  1.110          N  
ATOM   4151  CA  PRO A 257     144.353 116.314 156.265  1.00  1.020          C  
ATOM   4152  C   PRO A 257     145.811 116.363 155.773  1.00  1.200          C  
ATOM   4153  O   PRO A 257     146.046 116.832 154.661  1.00  1.460          O  
ATOM   4154  CB  PRO A 257     143.746 114.907 156.136  1.00  1.530          C  
ATOM   4155  CG  PRO A 257     143.157 114.875 154.756  1.00  1.530          C  
ATOM   4156  CD  PRO A 257     142.613 116.260 154.528  1.00  1.530          C  
ATOM   4157  HA  PRO A 257     144.271 116.708 157.291  1.00  1.220          H  
ATOM   4158 1HB  PRO A 257     144.510 114.140 156.262  1.00  1.840          H  
ATOM   4159 2HB  PRO A 257     143.000 114.745 156.931  1.00  1.840          H  
ATOM   4160 1HG  PRO A 257     143.938 114.615 154.023  1.00  1.840          H  
ATOM   4161 2HG  PRO A 257     142.384 114.093 154.687  1.00  1.840          H  
ATOM   4162 1HD  PRO A 257     142.777 116.506 153.474  1.00  1.840          H  
ATOM   4163 2HD  PRO A 257     141.547 116.311 154.827  1.00  1.840          H  
ATOM   4164  N   ASP A 258     146.798 115.841 156.548  1.00  1.130          N  
ATOM   4165  CA  ASP A 258     146.650 115.159 157.854  1.00  0.790          C  
ATOM   4166  C   ASP A 258     147.472 115.787 158.994  1.00  0.580          C  
ATOM   4167  O   ASP A 258     148.456 116.490 158.764  1.00  0.790          O  
ATOM   4168  CB  ASP A 258     147.022 113.673 157.724  1.00  1.240          C  
ATOM   4169  CG  ASP A 258     146.417 112.812 158.845  1.00  1.240          C  
ATOM   4170  OD1 ASP A 258     145.672 113.366 159.641  1.00  1.240          O  
ATOM   4171  OD2 ASP A 258     146.690 111.640 158.897  1.00  1.240          O  
ATOM   4172  H   ASP A 258     147.736 115.907 156.183  1.00  1.360          H  
ATOM   4173  HA  ASP A 258     145.614 115.208 158.170  1.00  0.950          H  
ATOM   4174 1HB  ASP A 258     146.696 113.289 156.761  1.00  1.490          H  
ATOM   4175 2HB  ASP A 258     148.108 113.572 157.763  1.00  1.490          H  
ATOM   4176  N   LEU A 259     147.019 115.524 160.219  1.00  0.440          N  
ATOM   4177  CA  LEU A 259     147.600 115.899 161.527  1.00  0.410          C  
ATOM   4178  C   LEU A 259     147.696 117.394 161.810  1.00  0.410          C  
ATOM   4179  O   LEU A 259     148.400 117.801 162.736  1.00  0.390          O  
ATOM   4180  CB  LEU A 259     149.010 115.303 161.689  1.00  0.590          C  
ATOM   4181  CG  LEU A 259     149.158 113.769 161.517  1.00  0.590          C  
ATOM   4182  CD1 LEU A 259     150.620 113.396 161.714  1.00  0.590          C  
ATOM   4183  CD2 LEU A 259     148.272 113.026 162.508  1.00  0.590          C  
ATOM   4184  H   LEU A 259     146.198 114.914 160.242  1.00  0.530          H  
ATOM   4185  HA  LEU A 259     146.953 115.484 162.295  1.00  0.490          H  
ATOM   4186 1HB  LEU A 259     149.666 115.784 160.964  1.00  0.700          H  
ATOM   4187 2HB  LEU A 259     149.369 115.553 162.684  1.00  0.700          H  
ATOM   4188  HG  LEU A 259     148.872 113.491 160.503  1.00  0.700          H  
ATOM   4189 1HD1 LEU A 259     150.743 112.325 161.571  1.00  0.700          H  
ATOM   4190 2HD1 LEU A 259     151.232 113.929 160.986  1.00  0.700          H  
ATOM   4191 3HD1 LEU A 259     150.931 113.666 162.718  1.00  0.700          H  
ATOM   4192 1HD2 LEU A 259     148.395 111.954 162.359  1.00  0.700          H  
ATOM   4193 2HD2 LEU A 259     148.554 113.292 163.527  1.00  0.700          H  
ATOM   4194 3HD2 LEU A 259     147.228 113.277 162.341  1.00  0.700          H  
ATOM   4195  N   LEU A 260     147.029 118.179 160.990  1.00  0.540          N  
ATOM   4196  CA  LEU A 260     146.797 119.618 161.052  1.00  0.710          C  
ATOM   4197  C   LEU A 260     145.895 119.938 159.905  1.00  0.870          C  
ATOM   4198  O   LEU A 260     146.277 119.670 158.765  1.00  1.140          O  
ATOM   4199  CB  LEU A 260     148.062 120.465 160.969  1.00  0.930          C  
ATOM   4200  CG  LEU A 260     147.809 122.022 160.834  1.00  0.930          C  
ATOM   4201  CD1 LEU A 260     147.053 122.587 162.066  1.00  0.930          C  
ATOM   4202  CD2 LEU A 260     149.157 122.701 160.690  1.00  0.930          C  
ATOM   4203  H   LEU A 260     146.526 117.689 160.268  1.00  0.650          H  
ATOM   4204  HA  LEU A 260     146.276 119.845 161.981  1.00  0.850          H  
ATOM   4205 1HB  LEU A 260     148.643 120.312 161.865  1.00  1.110          H  
ATOM   4206 2HB  LEU A 260     148.652 120.131 160.117  1.00  1.110          H  
ATOM   4207  HG  LEU A 260     147.204 122.224 159.946  1.00  1.110          H  
ATOM   4208 1HD1 LEU A 260     146.911 123.663 161.937  1.00  1.110          H  
ATOM   4209 2HD1 LEU A 260     146.080 122.118 162.169  1.00  1.110          H  
ATOM   4210 3HD1 LEU A 260     147.613 122.411 162.963  1.00  1.110          H  
ATOM   4211 1HD2 LEU A 260     149.018 123.772 160.585  1.00  1.110          H  
ATOM   4212 2HD2 LEU A 260     149.767 122.507 161.572  1.00  1.110          H  
ATOM   4213 3HD2 LEU A 260     149.672 122.310 159.817  1.00  1.110          H  
ATOM   4214  N   GLU A 261     144.733 120.527 160.125  1.00  0.710          N  
ATOM   4215  CA  GLU A 261     143.938 120.732 158.942  1.00  0.770          C  
ATOM   4216  C   GLU A 261     144.144 122.101 158.309  1.00  0.800          C  
ATOM   4217  O   GLU A 261     144.244 123.134 158.972  1.00  0.780          O  
ATOM   4218  CB  GLU A 261     142.487 120.391 159.251  1.00  1.050          C  
ATOM   4219  CG  GLU A 261     142.337 118.862 159.537  1.00  1.050          C  
ATOM   4220  CD  GLU A 261     140.988 118.411 159.946  1.00  1.050          C  
ATOM   4221  OE1 GLU A 261     140.231 119.230 160.367  1.00  1.050          O  
ATOM   4222  OE2 GLU A 261     140.702 117.249 159.808  1.00  1.050          O  
ATOM   4223  H   GLU A 261     144.378 120.796 161.052  1.00  0.850          H  
ATOM   4224  HA  GLU A 261     144.248 120.000 158.211  1.00  0.920          H  
ATOM   4225 1HB  GLU A 261     142.150 120.957 160.110  1.00  1.260          H  
ATOM   4226 2HB  GLU A 261     141.857 120.658 158.399  1.00  1.260          H  
ATOM   4227 1HG  GLU A 261     142.619 118.324 158.629  1.00  1.260          H  
ATOM   4228 2HG  GLU A 261     143.047 118.582 160.317  1.00  1.260          H  
ATOM   4229  N   LYS A 262     144.169 122.076 156.987  1.00  0.930          N  
ATOM   4230  CA  LYS A 262     144.258 123.245 156.113  1.00  1.040          C  
ATOM   4231  C   LYS A 262     142.935 123.289 155.395  1.00  0.950          C  
ATOM   4232  O   LYS A 262     142.082 122.464 155.709  1.00  0.850          O  
ATOM   4233  CB  LYS A 262     145.430 123.120 155.136  1.00  1.410          C  
ATOM   4234  CG  LYS A 262     146.808 122.932 155.800  1.00  1.410          C  
ATOM   4235  CD  LYS A 262     147.248 124.171 156.588  1.00  1.410          C  
ATOM   4236  CE  LYS A 262     148.656 124.004 157.136  1.00  1.410          C  
ATOM   4237  NZ  LYS A 262     149.084 125.185 157.954  1.00  1.410          N  
ATOM   4238  H   LYS A 262     144.143 121.139 156.568  1.00  1.120          H  
ATOM   4239  HA  LYS A 262     144.351 124.151 156.709  1.00  1.250          H  
ATOM   4240 1HB  LYS A 262     145.259 122.272 154.476  1.00  1.690          H  
ATOM   4241 2HB  LYS A 262     145.480 124.011 154.515  1.00  1.690          H  
ATOM   4242 1HG  LYS A 262     146.759 122.082 156.491  1.00  1.690          H  
ATOM   4243 2HG  LYS A 262     147.549 122.708 155.036  1.00  1.690          H  
ATOM   4244 1HD  LYS A 262     147.209 125.053 155.949  1.00  1.690          H  
ATOM   4245 2HD  LYS A 262     146.576 124.320 157.437  1.00  1.690          H  
ATOM   4246 1HE  LYS A 262     148.679 123.114 157.756  1.00  1.690          H  
ATOM   4247 2HE  LYS A 262     149.354 123.876 156.309  1.00  1.690          H  
ATOM   4248 1HZ  LYS A 262     150.021 125.033 158.310  1.00  1.690          H  
ATOM   4249 2HZ  LYS A 262     149.076 126.020 157.385  1.00  1.690          H  
ATOM   4250 3HZ  LYS A 262     148.442 125.300 158.730  1.00  1.690          H  
ATOM   4251  N   GLY A 263     142.697 124.223 154.473  1.00  1.030          N  
ATOM   4252  CA  GLY A 263     141.392 124.130 153.830  1.00  0.980          C  
ATOM   4253  C   GLY A 263     141.137 124.998 152.608  1.00  0.880          C  
ATOM   4254  O   GLY A 263     142.003 125.755 152.159  1.00  0.910          O  
ATOM   4255  H   GLY A 263     143.366 124.934 154.220  1.00  1.240          H  
ATOM   4256 1HA  GLY A 263     141.242 123.099 153.548  1.00  1.180          H  
ATOM   4257 2HA  GLY A 263     140.625 124.343 154.569  1.00  1.180          H  
ATOM   4258  N   GLU A 264     139.910 124.857 152.093  1.00  0.850          N  
ATOM   4259  CA  GLU A 264     139.421 125.532 150.877  1.00  0.940          C  
ATOM   4260  C   GLU A 264     137.984 126.090 151.010  1.00  0.760          C  
ATOM   4261  O   GLU A 264     137.177 125.636 151.824  1.00  0.720          O  
ATOM   4262  CB  GLU A 264     139.523 124.546 149.694  1.00  1.280          C  
ATOM   4263  CG  GLU A 264     139.105 125.078 148.297  1.00  1.280          C  
ATOM   4264  CD  GLU A 264     139.931 126.251 147.815  1.00  1.280          C  
ATOM   4265  OE1 GLU A 264     139.701 127.343 148.302  1.00  1.280          O  
ATOM   4266  OE2 GLU A 264     140.770 126.066 146.969  1.00  1.280          O  
ATOM   4267  H   GLU A 264     139.328 124.175 152.587  1.00  1.020          H  
ATOM   4268  HA  GLU A 264     140.083 126.375 150.671  1.00  1.130          H  
ATOM   4269 1HB  GLU A 264     140.554 124.202 149.612  1.00  1.540          H  
ATOM   4270 2HB  GLU A 264     138.909 123.671 149.909  1.00  1.540          H  
ATOM   4271 1HG  GLU A 264     139.244 124.265 147.588  1.00  1.540          H  
ATOM   4272 2HG  GLU A 264     138.046 125.328 148.280  1.00  1.540          H  
ATOM   4273  N   ARG A 265     137.674 127.102 150.194  1.00  0.790          N  
ATOM   4274  CA  ARG A 265     136.375 127.789 150.179  1.00  0.900          C  
ATOM   4275  C   ARG A 265     135.150 126.914 149.893  1.00  1.290          C  
ATOM   4276  O   ARG A 265     135.141 126.129 148.947  1.00  1.570          O  
ATOM   4277  CB  ARG A 265     136.412 128.895 149.130  1.00  1.220          C  
ATOM   4278  CG  ARG A 265     135.166 129.788 149.039  1.00  1.220          C  
ATOM   4279  CD  ARG A 265     135.358 130.867 148.039  1.00  1.220          C  
ATOM   4280  NE  ARG A 265     134.173 131.712 147.910  1.00  1.220          N  
ATOM   4281  CZ  ARG A 265     134.049 132.762 147.064  1.00  1.220          C  
ATOM   4282  NH1 ARG A 265     135.041 133.100 146.264  1.00  1.220          N  
ATOM   4283  NH2 ARG A 265     132.919 133.453 147.041  1.00  1.220          N  
ATOM   4284  H   ARG A 265     138.400 127.398 149.533  1.00  0.950          H  
ATOM   4285  HA  ARG A 265     136.239 128.246 151.160  1.00  1.080          H  
ATOM   4286 1HB  ARG A 265     137.267 129.540 149.320  1.00  1.460          H  
ATOM   4287 2HB  ARG A 265     136.562 128.443 148.149  1.00  1.460          H  
ATOM   4288 1HG  ARG A 265     134.298 129.199 148.728  1.00  1.460          H  
ATOM   4289 2HG  ARG A 265     134.967 130.248 150.005  1.00  1.460          H  
ATOM   4290 1HD  ARG A 265     136.197 131.492 148.345  1.00  1.460          H  
ATOM   4291 2HD  ARG A 265     135.569 130.416 147.068  1.00  1.460          H  
ATOM   4292  HE  ARG A 265     133.380 131.497 148.503  1.00  1.460          H  
ATOM   4293 1HH1 ARG A 265     135.904 132.578 146.275  1.00  1.460          H  
ATOM   4294 2HH1 ARG A 265     134.940 133.884 145.635  1.00  1.460          H  
ATOM   4295 1HH2 ARG A 265     132.155 133.197 147.652  1.00  1.460          H  
ATOM   4296 2HH2 ARG A 265     132.815 134.237 146.413  1.00  1.460          H  
ATOM   4297  N   LEU A 266     134.106 127.123 150.709  1.00  1.410          N  
ATOM   4298  CA  LEU A 266     132.814 126.446 150.623  1.00  1.890          C  
ATOM   4299  C   LEU A 266     131.623 127.361 150.423  1.00  2.360          C  
ATOM   4300  O   LEU A 266     131.671 128.528 150.811  1.00  2.330          O  
ATOM   4301  CB  LEU A 266     132.559 125.632 151.898  1.00  2.450          C  
ATOM   4302  CG  LEU A 266     133.476 124.493 152.155  1.00  2.450          C  
ATOM   4303  CD1 LEU A 266     133.172 123.919 153.554  1.00  2.450          C  
ATOM   4304  CD2 LEU A 266     133.234 123.437 151.048  1.00  2.450          C  
ATOM   4305  H   LEU A 266     134.236 127.791 151.457  1.00  1.690          H  
ATOM   4306  HA  LEU A 266     132.863 125.800 149.766  1.00  2.270          H  
ATOM   4307 1HB  LEU A 266     132.662 126.308 152.745  1.00  2.940          H  
ATOM   4308 2HB  LEU A 266     131.547 125.255 151.905  1.00  2.940          H  
ATOM   4309  HG  LEU A 266     134.513 124.825 152.134  1.00  2.940          H  
ATOM   4310 1HD1 LEU A 266     133.814 123.082 153.759  1.00  2.940          H  
ATOM   4311 2HD1 LEU A 266     133.341 124.693 154.306  1.00  2.940          H  
ATOM   4312 3HD1 LEU A 266     132.134 123.588 153.596  1.00  2.940          H  
ATOM   4313 1HD2 LEU A 266     133.833 122.587 151.177  1.00  2.940          H  
ATOM   4314 2HD2 LEU A 266     132.203 123.139 151.083  1.00  2.940          H  
ATOM   4315 3HD2 LEU A 266     133.458 123.832 150.069  1.00  2.940          H  
ATOM   4316  N   PRO A 267     130.536 126.839 149.819  1.00  2.990          N  
ATOM   4317  CA  PRO A 267     130.287 125.504 149.251  1.00  2.790          C  
ATOM   4318  C   PRO A 267     130.975 125.395 147.898  1.00  1.960          C  
ATOM   4319  O   PRO A 267     131.331 126.432 147.345  1.00  2.450          O  
ATOM   4320  CB  PRO A 267     128.763 125.491 149.109  1.00  4.190          C  
ATOM   4321  CG  PRO A 267     128.402 126.943 148.873  1.00  4.190          C  
ATOM   4322  CD  PRO A 267     129.390 127.740 149.717  1.00  4.190          C  
ATOM   4323  HA  PRO A 267     130.630 124.735 149.941  1.00  3.350          H  
ATOM   4324 1HB  PRO A 267     128.463 124.841 148.276  1.00  5.020          H  
ATOM   4325 2HB  PRO A 267     128.305 125.077 150.023  1.00  5.020          H  
ATOM   4326 1HG  PRO A 267     128.486 127.182 147.800  1.00  5.020          H  
ATOM   4327 2HG  PRO A 267     127.357 127.128 149.157  1.00  5.020          H  
ATOM   4328 1HD  PRO A 267     129.690 128.657 149.190  1.00  5.020          H  
ATOM   4329 2HD  PRO A 267     128.979 127.957 150.715  1.00  5.020          H  
ATOM   4330  N   GLN A 268     131.172 124.195 147.345  1.00  1.030          N  
ATOM   4331  CA  GLN A 268     130.806 122.856 147.839  1.00  0.630          C  
ATOM   4332  C   GLN A 268     132.129 122.102 148.015  1.00  1.410          C  
ATOM   4333  O   GLN A 268     133.166 122.666 147.681  1.00  2.340          O  
ATOM   4334  CB  GLN A 268     129.852 122.204 146.814  1.00  1.040          C  
ATOM   4335  CG  GLN A 268     130.462 121.929 145.409  1.00  1.040          C  
ATOM   4336  CD  GLN A 268     131.164 120.567 145.263  1.00  1.040          C  
ATOM   4337  OE1 GLN A 268     130.658 119.544 145.731  1.00  1.040          O  
ATOM   4338  NE2 GLN A 268     132.323 120.555 144.613  1.00  1.040          N  
ATOM   4339  H   GLN A 268     131.647 124.221 146.451  1.00  1.240          H  
ATOM   4340  HA  GLN A 268     130.309 122.916 148.804  1.00  0.760          H  
ATOM   4341 1HB  GLN A 268     129.407 121.312 147.196  1.00  1.250          H  
ATOM   4342 2HB  GLN A 268     129.027 122.895 146.643  1.00  1.250          H  
ATOM   4343 1HG  GLN A 268     129.658 121.967 144.675  1.00  1.250          H  
ATOM   4344 2HG  GLN A 268     131.194 122.699 145.185  1.00  1.250          H  
ATOM   4345 1HE2 GLN A 268     132.820 119.693 144.489  1.00  1.250          H  
ATOM   4346 2HE2 GLN A 268     132.704 121.404 144.248  1.00  1.250          H  
ATOM   4347  N   PRO A 269     132.156 120.839 148.477  1.00  1.420          N  
ATOM   4348  CA  PRO A 269     131.140 119.885 148.933  1.00  1.400          C  
ATOM   4349  C   PRO A 269     130.408 120.347 150.190  1.00  1.540          C  
ATOM   4350  O   PRO A 269     130.948 121.160 150.929  1.00  1.650          O  
ATOM   4351  CB  PRO A 269     131.967 118.619 149.197  1.00  2.100          C  
ATOM   4352  CG  PRO A 269     133.239 118.812 148.437  1.00  2.100          C  
ATOM   4353  CD  PRO A 269     133.499 120.277 148.512  1.00  2.100          C  
ATOM   4354  HA  PRO A 269     130.455 119.680 148.115  1.00  1.680          H  
ATOM   4355 1HB  PRO A 269     132.110 118.485 150.247  1.00  2.520          H  
ATOM   4356 2HB  PRO A 269     131.425 117.732 148.841  1.00  2.520          H  
ATOM   4357 1HG  PRO A 269     134.050 118.217 148.881  1.00  2.520          H  
ATOM   4358 2HG  PRO A 269     133.115 118.461 147.400  1.00  2.520          H  
ATOM   4359 1HD  PRO A 269     133.990 120.544 149.459  1.00  2.520          H  
ATOM   4360 2HD  PRO A 269     134.081 120.605 147.639  1.00  2.520          H  
ATOM   4361  N   PRO A 270     129.172 119.896 150.428  1.00  1.550          N  
ATOM   4362  CA  PRO A 270     128.357 120.138 151.608  1.00  1.570          C  
ATOM   4363  C   PRO A 270     128.880 119.355 152.805  1.00  1.280          C  
ATOM   4364  O   PRO A 270     129.650 118.401 152.633  1.00  1.250          O  
ATOM   4365  CB  PRO A 270     126.977 119.643 151.174  1.00  2.350          C  
ATOM   4366  CG  PRO A 270     127.272 118.548 150.173  1.00  2.350          C  
ATOM   4367  CD  PRO A 270     128.512 119.012 149.433  1.00  2.350          C  
ATOM   4368  HA  PRO A 270     128.343 121.220 151.826  1.00  1.880          H  
ATOM   4369 1HB  PRO A 270     126.422 119.273 152.054  1.00  2.830          H  
ATOM   4370 2HB  PRO A 270     126.391 120.470 150.750  1.00  2.830          H  
ATOM   4371 1HG  PRO A 270     127.436 117.594 150.701  1.00  2.830          H  
ATOM   4372 2HG  PRO A 270     126.408 118.395 149.506  1.00  2.830          H  
ATOM   4373 1HD  PRO A 270     129.125 118.131 149.212  1.00  2.830          H  
ATOM   4374 2HD  PRO A 270     128.226 119.567 148.528  1.00  2.830          H  
ATOM   4375  N   ILE A 271     128.429 119.705 154.005  1.00  1.060          N  
ATOM   4376  CA  ILE A 271     128.808 118.949 155.196  1.00  0.740          C  
ATOM   4377  C   ILE A 271     127.603 118.380 155.918  1.00  0.530          C  
ATOM   4378  O   ILE A 271     126.486 118.881 155.777  1.00  0.670          O  
ATOM   4379  CB  ILE A 271     129.581 119.829 156.204  1.00  1.160          C  
ATOM   4380  CG1 ILE A 271     128.690 121.040 156.681  1.00  1.160          C  
ATOM   4381  CG2 ILE A 271     130.898 120.285 155.592  1.00  1.160          C  
ATOM   4382  CD1 ILE A 271     129.256 121.814 157.866  1.00  1.160          C  
ATOM   4383  H   ILE A 271     127.800 120.493 154.093  1.00  1.270          H  
ATOM   4384  HA  ILE A 271     129.441 118.116 154.896  1.00  0.890          H  
ATOM   4385  HB  ILE A 271     129.779 119.243 157.080  1.00  1.400          H  
ATOM   4386 1HG1 ILE A 271     128.563 121.731 155.855  1.00  1.400          H  
ATOM   4387 2HG1 ILE A 271     127.714 120.676 156.984  1.00  1.400          H  
ATOM   4388 1HG2 ILE A 271     131.467 120.874 156.301  1.00  1.400          H  
ATOM   4389 2HG2 ILE A 271     131.472 119.408 155.327  1.00  1.400          H  
ATOM   4390 3HG2 ILE A 271     130.705 120.881 154.701  1.00  1.400          H  
ATOM   4391 1HD1 ILE A 271     128.573 122.618 158.128  1.00  1.400          H  
ATOM   4392 2HD1 ILE A 271     129.358 121.141 158.712  1.00  1.400          H  
ATOM   4393 3HD1 ILE A 271     130.223 122.237 157.625  1.00  1.400          H  
ATOM   4394  N   CYS A 272     127.842 117.350 156.724  1.00  0.370          N  
ATOM   4395  CA  CYS A 272     126.788 116.760 157.523  1.00  0.460          C  
ATOM   4396  C   CYS A 272     126.936 117.190 158.961  1.00  0.400          C  
ATOM   4397  O   CYS A 272     128.008 117.008 159.553  1.00  0.320          O  
ATOM   4398  CB  CYS A 272     126.846 115.244 157.452  1.00  0.610          C  
ATOM   4399  SG  CYS A 272     126.612 114.570 155.784  1.00  0.610          S  
ATOM   4400  H   CYS A 272     128.777 116.969 156.781  1.00  0.440          H  
ATOM   4401  HA  CYS A 272     125.822 117.101 157.150  1.00  0.550          H  
ATOM   4402 1HB  CYS A 272     127.809 114.888 157.836  1.00  0.730          H  
ATOM   4403 2HB  CYS A 272     126.067 114.837 158.096  1.00  0.730          H  
ATOM   4404  HG  CYS A 272     126.688 113.285 156.147  1.00  0.730          H  
ATOM   4405  N   THR A 273     125.855 117.699 159.528  1.00  0.420          N  
ATOM   4406  CA  THR A 273     125.876 118.183 160.892  1.00  0.380          C  
ATOM   4407  C   THR A 273     124.911 117.427 161.775  1.00  0.400          C  
ATOM   4408  O   THR A 273     123.948 116.813 161.306  1.00  0.440          O  
ATOM   4409  CB  THR A 273     125.495 119.673 160.920  1.00  0.550          C  
ATOM   4410  OG1 THR A 273     124.156 119.819 160.429  1.00  0.550          O  
ATOM   4411  CG2 THR A 273     126.428 120.478 160.042  1.00  0.550          C  
ATOM   4412  H   THR A 273     125.007 117.802 158.986  1.00  0.500          H  
ATOM   4413  HA  THR A 273     126.873 118.058 161.304  1.00  0.460          H  
ATOM   4414  HB  THR A 273     125.543 120.044 161.946  1.00  0.660          H  
ATOM   4415  HG1 THR A 273     123.539 119.576 161.130  1.00  0.660          H  
ATOM   4416 1HG2 THR A 273     126.140 121.495 160.083  1.00  0.660          H  
ATOM   4417 2HG2 THR A 273     127.421 120.395 160.389  1.00  0.660          H  
ATOM   4418 3HG2 THR A 273     126.372 120.124 159.017  1.00  0.660          H  
ATOM   4419  N   ILE A 274     125.176 117.514 163.063  1.00  0.390          N  
ATOM   4420  CA  ILE A 274     124.382 116.917 164.118  1.00  0.440          C  
ATOM   4421  C   ILE A 274     124.168 118.040 165.172  1.00  0.490          C  
ATOM   4422  O   ILE A 274     124.547 119.190 164.899  1.00  0.500          O  
ATOM   4423  CB  ILE A 274     125.042 115.582 164.577  1.00  0.600          C  
ATOM   4424  CG1 ILE A 274     124.103 114.750 165.537  1.00  0.600          C  
ATOM   4425  CG2 ILE A 274     126.368 115.843 165.168  1.00  0.600          C  
ATOM   4426  CD1 ILE A 274     124.555 113.322 165.751  1.00  0.600          C  
ATOM   4427  H   ILE A 274     126.025 118.029 163.322  1.00  0.470          H  
ATOM   4428  HA  ILE A 274     123.409 116.655 163.717  1.00  0.530          H  
ATOM   4429  HB  ILE A 274     125.203 114.964 163.703  1.00  0.720          H  
ATOM   4430 1HG1 ILE A 274     124.054 115.178 166.482  1.00  0.720          H  
ATOM   4431 2HG1 ILE A 274     123.115 114.733 165.112  1.00  0.720          H  
ATOM   4432 1HG2 ILE A 274     126.869 114.920 165.446  1.00  0.720          H  
ATOM   4433 2HG2 ILE A 274     126.989 116.364 164.456  1.00  0.720          H  
ATOM   4434 3HG2 ILE A 274     126.230 116.452 166.032  1.00  0.720          H  
ATOM   4435 1HD1 ILE A 274     123.851 112.808 166.402  1.00  0.720          H  
ATOM   4436 2HD1 ILE A 274     124.609 112.816 164.805  1.00  0.720          H  
ATOM   4437 3HD1 ILE A 274     125.536 113.304 166.202  1.00  0.720          H  
ATOM   4438  N   ASP A 275     123.516 117.725 166.303  1.00  0.540          N  
ATOM   4439  CA  ASP A 275     123.160 118.676 167.367  1.00  0.580          C  
ATOM   4440  C   ASP A 275     124.147 119.838 167.560  1.00  0.570          C  
ATOM   4441  O   ASP A 275     125.356 119.636 167.757  1.00  0.580          O  
ATOM   4442  CB  ASP A 275     122.992 117.955 168.712  1.00  0.800          C  
ATOM   4443  CG  ASP A 275     122.491 118.892 169.820  1.00  0.800          C  
ATOM   4444  OD1 ASP A 275     122.280 120.025 169.515  1.00  0.800          O  
ATOM   4445  OD2 ASP A 275     122.401 118.496 170.962  1.00  0.800          O  
ATOM   4446  H   ASP A 275     123.288 116.758 166.460  1.00  0.650          H  
ATOM   4447  HA  ASP A 275     122.191 119.094 167.114  1.00  0.700          H  
ATOM   4448 1HB  ASP A 275     122.300 117.128 168.596  1.00  0.960          H  
ATOM   4449 2HB  ASP A 275     123.924 117.534 169.014  1.00  0.960          H  
ATOM   4450  N   VAL A 276     123.569 121.050 167.548  1.00  0.550          N  
ATOM   4451  CA  VAL A 276     124.152 122.378 167.721  1.00  0.550          C  
ATOM   4452  C   VAL A 276     124.363 123.102 166.386  1.00  0.530          C  
ATOM   4453  O   VAL A 276     124.302 124.334 166.363  1.00  0.490          O  
ATOM   4454  CB  VAL A 276     125.446 122.392 168.607  1.00  0.770          C  
ATOM   4455  CG1 VAL A 276     126.064 123.799 168.672  1.00  0.770          C  
ATOM   4456  CG2 VAL A 276     125.091 121.898 170.055  1.00  0.770          C  
ATOM   4457  H   VAL A 276     122.567 121.029 167.367  1.00  0.660          H  
ATOM   4458  HA  VAL A 276     123.423 122.964 168.282  1.00  0.660          H  
ATOM   4459  HB  VAL A 276     126.176 121.785 168.185  1.00  0.920          H  
ATOM   4460 1HG1 VAL A 276     126.961 123.770 169.287  1.00  0.920          H  
ATOM   4461 2HG1 VAL A 276     126.335 124.138 167.693  1.00  0.920          H  
ATOM   4462 3HG1 VAL A 276     125.347 124.494 169.107  1.00  0.920          H  
ATOM   4463 1HG2 VAL A 276     125.986 121.899 170.670  1.00  0.920          H  
ATOM   4464 2HG2 VAL A 276     124.346 122.558 170.490  1.00  0.920          H  
ATOM   4465 3HG2 VAL A 276     124.691 120.891 170.022  1.00  0.920          H  
ATOM   4466  N   TYR A 277     124.689 122.396 165.292  1.00  0.580          N  
ATOM   4467  CA  TYR A 277     124.949 123.137 164.052  1.00  0.630          C  
ATOM   4468  C   TYR A 277     123.921 123.008 162.913  1.00  0.670          C  
ATOM   4469  O   TYR A 277     123.375 121.941 162.602  1.00  0.690          O  
ATOM   4470  CB  TYR A 277     126.350 122.791 163.501  1.00  0.860          C  
ATOM   4471  CG  TYR A 277     127.580 123.296 164.337  1.00  0.860          C  
ATOM   4472  CD1 TYR A 277     127.505 124.415 165.174  1.00  0.860          C  
ATOM   4473  CD2 TYR A 277     128.797 122.625 164.232  1.00  0.860          C  
ATOM   4474  CE1 TYR A 277     128.604 124.831 165.883  1.00  0.860          C  
ATOM   4475  CE2 TYR A 277     129.902 123.052 164.957  1.00  0.860          C  
ATOM   4476  CZ  TYR A 277     129.796 124.157 165.782  1.00  0.860          C  
ATOM   4477  OH  TYR A 277     130.875 124.610 166.507  1.00  0.860          O  
ATOM   4478  H   TYR A 277     124.694 121.367 165.309  1.00  0.700          H  
ATOM   4479  HA  TYR A 277     124.941 124.192 164.292  1.00  0.760          H  
ATOM   4480 1HB  TYR A 277     126.433 121.706 163.427  1.00  1.030          H  
ATOM   4481 2HB  TYR A 277     126.446 123.185 162.494  1.00  1.030          H  
ATOM   4482  HD1 TYR A 277     126.593 124.981 165.289  1.00  1.030          H  
ATOM   4483  HD2 TYR A 277     128.880 121.758 163.583  1.00  1.030          H  
ATOM   4484  HE1 TYR A 277     128.526 125.702 166.532  1.00  1.030          H  
ATOM   4485  HE2 TYR A 277     130.848 122.519 164.875  1.00  1.030          H  
ATOM   4486  HH  TYR A 277     131.614 124.013 166.397  1.00  1.030          H  
ATOM   4487  N   MET A 278     123.737 124.147 162.234  1.00  0.700          N  
ATOM   4488  CA  MET A 278     122.914 124.341 161.031  1.00  0.770          C  
ATOM   4489  C   MET A 278     121.407 124.085 161.172  1.00  0.770          C  
ATOM   4490  O   MET A 278     120.602 125.011 161.074  1.00  0.810          O  
ATOM   4491  CB  MET A 278     123.448 123.482 159.883  1.00  1.050          C  
ATOM   4492  CG  MET A 278     124.859 123.813 159.425  1.00  1.050          C  
ATOM   4493  SD  MET A 278     125.049 125.429 158.708  1.00  1.050          S  
ATOM   4494  CE  MET A 278     126.815 125.385 158.386  1.00  1.050          C  
ATOM   4495  H   MET A 278     124.211 124.962 162.600  1.00  0.840          H  
ATOM   4496  HA  MET A 278     123.018 125.385 160.738  1.00  0.920          H  
ATOM   4497 1HB  MET A 278     123.435 122.431 160.155  1.00  1.260          H  
ATOM   4498 2HB  MET A 278     122.792 123.594 159.021  1.00  1.260          H  
ATOM   4499 1HG  MET A 278     125.529 123.742 160.274  1.00  1.260          H  
ATOM   4500 2HG  MET A 278     125.167 123.078 158.683  1.00  1.260          H  
ATOM   4501 1HE  MET A 278     127.126 126.326 157.931  1.00  1.260          H  
ATOM   4502 2HE  MET A 278     127.355 125.237 159.323  1.00  1.260          H  
ATOM   4503 3HE  MET A 278     127.040 124.564 157.704  1.00  1.260          H  
ATOM   4504  N   ILE A 279     121.040 122.819 161.294  1.00  0.780          N  
ATOM   4505  CA  ILE A 279     119.639 122.392 161.341  1.00  0.780          C  
ATOM   4506  C   ILE A 279     119.237 121.902 162.711  1.00  0.740          C  
ATOM   4507  O   ILE A 279     118.243 122.335 163.306  1.00  0.850          O  
ATOM   4508  CB  ILE A 279     119.388 121.266 160.311  1.00  1.090          C  
ATOM   4509  CG1 ILE A 279     119.648 121.823 158.891  1.00  1.090          C  
ATOM   4510  CG2 ILE A 279     117.951 120.686 160.463  1.00  1.090          C  
ATOM   4511  CD1 ILE A 279     119.682 120.782 157.795  1.00  1.090          C  
ATOM   4512  H   ILE A 279     121.802 122.155 161.440  1.00  0.940          H  
ATOM   4513  HA  ILE A 279     119.010 123.245 161.091  1.00  0.940          H  
ATOM   4514  HB  ILE A 279     120.108 120.466 160.475  1.00  1.310          H  
ATOM   4515 1HG1 ILE A 279     118.873 122.550 158.655  1.00  1.310          H  
ATOM   4516 2HG1 ILE A 279     120.606 122.332 158.889  1.00  1.310          H  
ATOM   4517 1HG2 ILE A 279     117.789 119.890 159.748  1.00  1.310          H  
ATOM   4518 2HG2 ILE A 279     117.803 120.279 161.462  1.00  1.310          H  
ATOM   4519 3HG2 ILE A 279     117.222 121.479 160.292  1.00  1.310          H  
ATOM   4520 1HD1 ILE A 279     119.880 121.275 156.843  1.00  1.310          H  
ATOM   4521 2HD1 ILE A 279     120.476 120.063 158.000  1.00  1.310          H  
ATOM   4522 3HD1 ILE A 279     118.734 120.263 157.729  1.00  1.310          H  
ATOM   4523  N   MET A 280     119.997 120.950 163.200  1.00  0.560          N  
ATOM   4524  CA  MET A 280     119.709 120.308 164.449  1.00  0.480          C  
ATOM   4525  C   MET A 280     120.192 121.178 165.588  1.00  0.260          C  
ATOM   4526  O   MET A 280     121.280 120.966 166.099  1.00  0.760          O  
ATOM   4527  CB  MET A 280     120.362 118.924 164.447  1.00  0.700          C  
ATOM   4528  CG  MET A 280     119.719 117.955 163.449  1.00  0.700          C  
ATOM   4529  SD  MET A 280     120.553 116.342 163.312  1.00  0.700          S  
ATOM   4530  CE  MET A 280     120.226 115.533 164.866  1.00  0.700          C  
ATOM   4531  H   MET A 280     120.814 120.667 162.679  1.00  0.670          H  
ATOM   4532  HA  MET A 280     118.628 120.196 164.537  1.00  0.580          H  
ATOM   4533 1HB  MET A 280     121.414 119.031 164.175  1.00  0.840          H  
ATOM   4534 2HB  MET A 280     120.329 118.490 165.428  1.00  0.840          H  
ATOM   4535 1HG  MET A 280     118.685 117.781 163.749  1.00  0.840          H  
ATOM   4536 2HG  MET A 280     119.706 118.416 162.461  1.00  0.840          H  
ATOM   4537 1HE  MET A 280     120.673 114.541 164.863  1.00  0.840          H  
ATOM   4538 2HE  MET A 280     120.654 116.112 165.673  1.00  0.840          H  
ATOM   4539 3HE  MET A 280     119.148 115.440 165.017  1.00  0.840          H  
ATOM   4540  N   VAL A 281     119.392 122.183 165.949  1.00  0.470          N  
ATOM   4541  CA  VAL A 281     119.830 123.161 166.946  1.00  0.560          C  
ATOM   4542  C   VAL A 281     119.013 123.210 168.252  1.00  0.600          C  
ATOM   4543  O   VAL A 281     119.185 124.133 169.048  1.00  1.220          O  
ATOM   4544  CB  VAL A 281     119.881 124.559 166.291  1.00  0.750          C  
ATOM   4545  CG1 VAL A 281     120.920 124.545 165.136  1.00  0.750          C  
ATOM   4546  CG2 VAL A 281     118.502 124.959 165.771  1.00  0.750          C  
ATOM   4547  H   VAL A 281     118.508 122.285 165.441  1.00  0.560          H  
ATOM   4548  HA  VAL A 281     120.853 122.910 167.222  1.00  0.670          H  
ATOM   4549  HB  VAL A 281     120.216 125.286 167.030  1.00  0.900          H  
ATOM   4550 1HG1 VAL A 281     120.981 125.530 164.683  1.00  0.900          H  
ATOM   4551 2HG1 VAL A 281     121.886 124.272 165.528  1.00  0.900          H  
ATOM   4552 3HG1 VAL A 281     120.626 123.829 164.379  1.00  0.900          H  
ATOM   4553 1HG2 VAL A 281     118.561 125.949 165.322  1.00  0.900          H  
ATOM   4554 2HG2 VAL A 281     118.165 124.250 165.021  1.00  0.900          H  
ATOM   4555 3HG2 VAL A 281     117.789 124.981 166.596  1.00  0.900          H  
ATOM   4556  N   LYS A 282     118.110 122.252 168.463  1.00  1.060          N  
ATOM   4557  CA  LYS A 282     117.318 122.198 169.702  1.00  1.100          C  
ATOM   4558  C   LYS A 282     118.233 121.725 170.827  1.00  1.410          C  
ATOM   4559  O   LYS A 282     119.001 120.794 170.640  1.00  1.820          O  
ATOM   4560  CB  LYS A 282     116.115 121.240 169.583  1.00  1.520          C  
ATOM   4561  CG  LYS A 282     115.133 121.248 170.761  1.00  1.520          C  
ATOM   4562  CD  LYS A 282     113.942 120.287 170.512  1.00  1.520          C  
ATOM   4563  CE  LYS A 282     112.918 120.346 171.661  1.00  1.520          C  
ATOM   4564  NZ  LYS A 282     111.746 119.409 171.464  1.00  1.520          N  
ATOM   4565  H   LYS A 282     118.011 121.540 167.758  1.00  1.270          H  
ATOM   4566  HA  LYS A 282     116.961 123.200 169.945  1.00  1.320          H  
ATOM   4567 1HB  LYS A 282     115.571 121.433 168.659  1.00  1.830          H  
ATOM   4568 2HB  LYS A 282     116.465 120.227 169.557  1.00  1.830          H  
ATOM   4569 1HG  LYS A 282     115.647 120.915 171.659  1.00  1.830          H  
ATOM   4570 2HG  LYS A 282     114.760 122.258 170.924  1.00  1.830          H  
ATOM   4571 1HD  LYS A 282     113.444 120.541 169.574  1.00  1.830          H  
ATOM   4572 2HD  LYS A 282     114.319 119.262 170.437  1.00  1.830          H  
ATOM   4573 1HE  LYS A 282     113.416 120.098 172.600  1.00  1.830          H  
ATOM   4574 2HE  LYS A 282     112.537 121.364 171.722  1.00  1.830          H  
ATOM   4575 1HZ  LYS A 282     111.107 119.508 172.235  1.00  1.830          H  
ATOM   4576 2HZ  LYS A 282     111.264 119.634 170.607  1.00  1.830          H  
ATOM   4577 3HZ  LYS A 282     112.028 118.414 171.422  1.00  1.830          H  
ATOM   4578  N   CYS A 283     118.133 122.314 172.017  1.00  2.110          N  
ATOM   4579  CA  CYS A 283     118.997 121.881 173.123  1.00  2.710          C  
ATOM   4580  C   CYS A 283     118.910 120.389 173.449  1.00  2.050          C  
ATOM   4581  O   CYS A 283     119.928 119.716 173.601  1.00  2.350          O  
ATOM   4582  CB  CYS A 283     118.687 122.687 174.381  1.00  3.550          C  
ATOM   4583  SG  CYS A 283     119.623 122.178 175.850  1.00  3.550          S  
ATOM   4584  H   CYS A 283     117.489 123.083 172.138  1.00  2.530          H  
ATOM   4585  HA  CYS A 283     120.027 122.097 172.834  1.00  3.250          H  
ATOM   4586 1HB  CYS A 283     118.924 123.732 174.192  1.00  4.260          H  
ATOM   4587 2HB  CYS A 283     117.640 122.637 174.603  1.00  4.260          H  
ATOM   4588  HG  CYS A 283     118.801 121.178 176.203  1.00  4.260          H  
ATOM   4589  N   TRP A 284     117.706 119.863 173.583  1.00  1.390          N  
ATOM   4590  CA  TRP A 284     117.558 118.450 173.896  1.00  0.990          C  
ATOM   4591  C   TRP A 284     117.327 117.627 172.644  1.00  1.000          C  
ATOM   4592  O   TRP A 284     116.279 117.005 172.466  1.00  1.660          O  
ATOM   4593  CB  TRP A 284     116.461 118.226 174.929  1.00  1.550          C  
ATOM   4594  CG  TRP A 284     116.863 118.775 176.249  1.00  1.550          C  
ATOM   4595  CD1 TRP A 284     117.545 118.107 177.214  1.00  1.550          C  
ATOM   4596  CD2 TRP A 284     116.631 120.101 176.768  1.00  1.550          C  
ATOM   4597  NE1 TRP A 284     117.765 118.927 178.291  1.00  1.550          N  
ATOM   4598  CE2 TRP A 284     117.217 120.150 178.034  1.00  1.550          C  
ATOM   4599  CE3 TRP A 284     115.989 121.231 176.270  1.00  1.550          C  
ATOM   4600  CZ2 TRP A 284     117.189 121.289 178.809  1.00  1.550          C  
ATOM   4601  CZ3 TRP A 284     115.962 122.376 177.047  1.00  1.550          C  
ATOM   4602  CH2 TRP A 284     116.549 122.404 178.282  1.00  1.550          C  
ATOM   4603  H   TRP A 284     116.899 120.449 173.462  1.00  1.670          H  
ATOM   4604  HA  TRP A 284     118.486 118.100 174.347  1.00  1.190          H  
ATOM   4605 1HB  TRP A 284     115.537 118.703 174.607  1.00  1.860          H  
ATOM   4606 2HB  TRP A 284     116.272 117.156 175.042  1.00  1.860          H  
ATOM   4607  HD1 TRP A 284     117.877 117.064 177.138  1.00  1.860          H  
ATOM   4608  HE1 TRP A 284     118.255 118.659 179.133  1.00  1.860          H  
ATOM   4609  HE3 TRP A 284     115.523 121.219 175.291  1.00  1.860          H  
ATOM   4610  HZ2 TRP A 284     117.647 121.330 179.795  1.00  1.860          H  
ATOM   4611  HZ3 TRP A 284     115.462 123.257 176.649  1.00  1.860          H  
ATOM   4612  HH2 TRP A 284     116.508 123.322 178.866  1.00  1.860          H  
ATOM   4613  N   MET A 285     118.334 117.587 171.783  1.00  1.170          N  
ATOM   4614  CA  MET A 285     118.235 116.882 170.504  1.00  1.600          C  
ATOM   4615  C   MET A 285     118.481 115.403 170.702  1.00  1.110          C  
ATOM   4616  O   MET A 285     119.493 114.868 170.250  1.00  1.430          O  
ATOM   4617  CB  MET A 285     119.278 117.437 169.556  1.00  2.070          C  
ATOM   4618  CG  MET A 285     119.240 116.927 168.118  1.00  2.070          C  
ATOM   4619  SD  MET A 285     117.705 117.298 167.273  1.00  2.070          S  
ATOM   4620  CE  MET A 285     117.811 119.031 167.209  1.00  2.070          C  
ATOM   4621  H   MET A 285     119.181 118.117 172.019  1.00  1.400          H  
ATOM   4622  HA  MET A 285     117.231 117.014 170.098  1.00  1.920          H  
ATOM   4623 1HB  MET A 285     119.273 118.519 169.580  1.00  2.480          H  
ATOM   4624 2HB  MET A 285     120.248 117.144 169.948  1.00  2.480          H  
ATOM   4625 1HG  MET A 285     120.040 117.409 167.584  1.00  2.480          H  
ATOM   4626 2HG  MET A 285     119.401 115.852 168.070  1.00  2.480          H  
ATOM   4627 1HE  MET A 285     116.942 119.439 166.693  1.00  2.480          H  
ATOM   4628 2HE  MET A 285     117.863 119.415 168.191  1.00  2.480          H  
ATOM   4629 3HE  MET A 285     118.681 119.287 166.719  1.00  2.480          H  
ATOM   4630  N   ILE A 286     117.518 114.729 171.309  1.00  1.430          N  
ATOM   4631  CA  ILE A 286     117.694 113.339 171.701  1.00  1.440          C  
ATOM   4632  C   ILE A 286     116.762 112.355 170.979  1.00  1.350          C  
ATOM   4633  O   ILE A 286     116.580 111.216 171.422  1.00  2.290          O  
ATOM   4634  CB  ILE A 286     117.579 113.222 173.244  1.00  2.010          C  
ATOM   4635  CG1 ILE A 286     116.239 113.815 173.853  1.00  2.010          C  
ATOM   4636  CG2 ILE A 286     118.740 114.037 173.842  1.00  2.010          C  
ATOM   4637  CD1 ILE A 286     114.978 112.990 173.662  1.00  2.010          C  
ATOM   4638  H   ILE A 286     116.702 115.277 171.593  1.00  1.720          H  
ATOM   4639  HA  ILE A 286     118.713 113.049 171.439  1.00  1.730          H  
ATOM   4640  HB  ILE A 286     117.665 112.185 173.540  1.00  2.410          H  
ATOM   4641 1HG1 ILE A 286     116.390 113.929 174.933  1.00  2.410          H  
ATOM   4642 2HG1 ILE A 286     116.060 114.786 173.435  1.00  2.410          H  
ATOM   4643 1HG2 ILE A 286     118.726 113.963 174.923  1.00  2.410          H  
ATOM   4644 2HG2 ILE A 286     119.662 113.668 173.474  1.00  2.410          H  
ATOM   4645 3HG2 ILE A 286     118.643 115.079 173.562  1.00  2.410          H  
ATOM   4646 1HD1 ILE A 286     114.148 113.498 174.151  1.00  2.410          H  
ATOM   4647 2HD1 ILE A 286     114.736 112.867 172.618  1.00  2.410          H  
ATOM   4648 3HD1 ILE A 286     115.125 112.014 174.119  1.00  2.410          H  
ATOM   4649  N   ASP A 287     116.185 112.805 169.874  1.00  0.730          N  
ATOM   4650  CA  ASP A 287     115.245 112.069 169.029  1.00  1.050          C  
ATOM   4651  C   ASP A 287     115.823 110.896 168.237  1.00  0.910          C  
ATOM   4652  O   ASP A 287     116.799 111.036 167.492  1.00  0.800          O  
ATOM   4653  CB  ASP A 287     114.584 113.072 168.086  1.00  1.340          C  
ATOM   4654  CG  ASP A 287     115.557 113.957 167.378  1.00  1.340          C  
ATOM   4655  OD1 ASP A 287     116.377 114.485 168.080  1.00  1.340          O  
ATOM   4656  OD2 ASP A 287     115.450 114.173 166.196  1.00  1.340          O  
ATOM   4657  H   ASP A 287     116.438 113.752 169.576  1.00  0.880          H  
ATOM   4658  HA  ASP A 287     114.476 111.661 169.694  1.00  1.260          H  
ATOM   4659 1HB  ASP A 287     114.048 112.540 167.326  1.00  1.610          H  
ATOM   4660 2HB  ASP A 287     113.898 113.695 168.622  1.00  1.610          H  
ATOM   4661  N   SER A 288     115.181 109.725 168.341  1.00  0.930          N  
ATOM   4662  CA  SER A 288     115.582 108.521 167.601  1.00  0.830          C  
ATOM   4663  C   SER A 288     115.285 108.665 166.116  1.00  0.670          C  
ATOM   4664  O   SER A 288     115.864 107.995 165.258  1.00  0.500          O  
ATOM   4665  CB  SER A 288     114.866 107.325 168.192  1.00  1.200          C  
ATOM   4666  OG  SER A 288     113.477 107.407 167.990  1.00  1.200          O  
ATOM   4667  H   SER A 288     114.387 109.641 168.966  1.00  1.120          H  
ATOM   4668  HA  SER A 288     116.654 108.377 167.724  1.00  1.000          H  
ATOM   4669 1HB  SER A 288     115.256 106.400 167.759  1.00  1.440          H  
ATOM   4670 2HB  SER A 288     115.065 107.304 169.236  1.00  1.440          H  
ATOM   4671  HG  SER A 288     113.075 106.697 168.572  1.00  1.440          H  
ATOM   4672  N   GLU A 289     114.435 109.632 165.830  1.00  0.750          N  
ATOM   4673  CA  GLU A 289     113.977 110.024 164.504  1.00  0.690          C  
ATOM   4674  C   GLU A 289     115.131 110.527 163.643  1.00  0.690          C  
ATOM   4675  O   GLU A 289     115.040 110.546 162.416  1.00  0.680          O  
ATOM   4676  CB  GLU A 289     112.895 111.096 164.632  1.00  0.990          C  
ATOM   4677  CG  GLU A 289     112.165 111.472 163.344  1.00  0.990          C  
ATOM   4678  CD  GLU A 289     111.348 110.339 162.782  1.00  0.990          C  
ATOM   4679  OE1 GLU A 289     111.039 109.435 163.525  1.00  0.990          O  
ATOM   4680  OE2 GLU A 289     111.026 110.378 161.619  1.00  0.990          O  
ATOM   4681  H   GLU A 289     114.046 110.114 166.619  1.00  0.900          H  
ATOM   4682  HA  GLU A 289     113.544 109.148 164.021  1.00  0.830          H  
ATOM   4683 1HB  GLU A 289     112.146 110.745 165.329  1.00  1.190          H  
ATOM   4684 2HB  GLU A 289     113.332 112.007 165.045  1.00  1.190          H  
ATOM   4685 1HG  GLU A 289     111.498 112.303 163.564  1.00  1.190          H  
ATOM   4686 2HG  GLU A 289     112.879 111.812 162.600  1.00  1.190          H  
ATOM   4687  N   CYS A 290     116.193 111.022 164.272  1.00  0.700          N  
ATOM   4688  CA  CYS A 290     117.301 111.559 163.513  1.00  0.710          C  
ATOM   4689  C   CYS A 290     118.239 110.473 162.996  1.00  0.640          C  
ATOM   4690  O   CYS A 290     119.084 110.751 162.150  1.00  0.630          O  
ATOM   4691  CB  CYS A 290     118.138 112.540 164.341  1.00  0.990          C  
ATOM   4692  SG  CYS A 290     119.129 111.785 165.660  1.00  0.990          S  
ATOM   4693  H   CYS A 290     116.253 110.990 165.293  1.00  0.840          H  
ATOM   4694  HA  CYS A 290     116.897 112.099 162.658  1.00  0.850          H  
ATOM   4695 1HB  CYS A 290     118.807 113.077 163.684  1.00  1.190          H  
ATOM   4696 2HB  CYS A 290     117.473 113.276 164.807  1.00  1.190          H  
ATOM   4697  HG  CYS A 290     118.114 111.568 166.523  1.00  1.190          H  
ATOM   4698  N   ARG A 291     118.076 109.210 163.429  1.00  0.600          N  
ATOM   4699  CA  ARG A 291     119.066 108.210 163.058  1.00  0.560          C  
ATOM   4700  C   ARG A 291     119.330 108.004 161.542  1.00  0.640          C  
ATOM   4701  O   ARG A 291     120.505 107.916 161.188  1.00  0.630          O  
ATOM   4702  CB  ARG A 291     118.728 106.856 163.714  1.00  0.800          C  
ATOM   4703  CG  ARG A 291     117.487 106.147 163.199  1.00  0.800          C  
ATOM   4704  CD  ARG A 291     117.084 104.947 163.964  1.00  0.800          C  
ATOM   4705  NE  ARG A 291     115.917 104.329 163.314  1.00  0.800          N  
ATOM   4706  CZ  ARG A 291     115.213 103.251 163.743  1.00  0.800          C  
ATOM   4707  NH1 ARG A 291     115.520 102.609 164.852  1.00  0.800          N  
ATOM   4708  NH2 ARG A 291     114.179 102.834 163.018  1.00  0.800          N  
ATOM   4709  H   ARG A 291     117.310 108.964 164.067  1.00  0.720          H  
ATOM   4710  HA  ARG A 291     120.010 108.525 163.505  1.00  0.670          H  
ATOM   4711 1HB  ARG A 291     119.566 106.183 163.605  1.00  0.960          H  
ATOM   4712 2HB  ARG A 291     118.577 107.010 164.784  1.00  0.960          H  
ATOM   4713 1HG  ARG A 291     116.647 106.824 163.221  1.00  0.960          H  
ATOM   4714 2HG  ARG A 291     117.669 105.808 162.183  1.00  0.960          H  
ATOM   4715 1HD  ARG A 291     117.891 104.224 164.007  1.00  0.960          H  
ATOM   4716 2HD  ARG A 291     116.799 105.245 164.975  1.00  0.960          H  
ATOM   4717  HE  ARG A 291     115.606 104.756 162.456  1.00  0.960          H  
ATOM   4718 1HH1 ARG A 291     116.317 102.901 165.439  1.00  0.960          H  
ATOM   4719 2HH1 ARG A 291     114.976 101.815 165.140  1.00  0.960          H  
ATOM   4720 1HH2 ARG A 291     113.931 103.316 162.165  1.00  0.960          H  
ATOM   4721 2HH2 ARG A 291     113.642 102.034 163.318  1.00  0.960          H  
ATOM   4722  N   PRO A 292     118.364 108.072 160.570  1.00  0.740          N  
ATOM   4723  CA  PRO A 292     118.659 107.851 159.165  1.00  0.820          C  
ATOM   4724  C   PRO A 292     119.639 108.875 158.590  1.00  0.840          C  
ATOM   4725  O   PRO A 292     120.287 108.595 157.571  1.00  0.910          O  
ATOM   4726  CB  PRO A 292     117.285 107.961 158.487  1.00  1.230          C  
ATOM   4727  CG  PRO A 292     116.439 108.744 159.435  1.00  1.230          C  
ATOM   4728  CD  PRO A 292     116.902 108.329 160.796  1.00  1.230          C  
ATOM   4729  HA  PRO A 292     119.042 106.838 159.057  1.00  0.980          H  
ATOM   4730 1HB  PRO A 292     117.389 108.461 157.515  1.00  1.480          H  
ATOM   4731 2HB  PRO A 292     116.889 106.954 158.285  1.00  1.480          H  
ATOM   4732 1HG  PRO A 292     116.564 109.825 159.267  1.00  1.480          H  
ATOM   4733 2HG  PRO A 292     115.375 108.523 159.269  1.00  1.480          H  
ATOM   4734 1HD  PRO A 292     116.678 109.140 161.411  1.00  1.480          H  
ATOM   4735 2HD  PRO A 292     116.363 107.435 161.071  1.00  1.480          H  
ATOM   4736  N   ARG A 293     119.786 110.036 159.249  1.00  0.780          N  
ATOM   4737  CA  ARG A 293     120.661 111.102 158.777  1.00  0.810          C  
ATOM   4738  C   ARG A 293     122.121 110.709 158.827  1.00  0.760          C  
ATOM   4739  O   ARG A 293     122.967 111.378 158.234  1.00  0.780          O  
ATOM   4740  CB  ARG A 293     120.513 112.352 159.636  1.00  1.120          C  
ATOM   4741  CG  ARG A 293     119.215 113.124 159.538  1.00  1.120          C  
ATOM   4742  CD  ARG A 293     119.259 114.321 160.449  1.00  1.120          C  
ATOM   4743  NE  ARG A 293     118.004 115.091 160.452  1.00  1.120          N  
ATOM   4744  CZ  ARG A 293     117.664 116.053 159.553  1.00  1.120          C  
ATOM   4745  NH1 ARG A 293     118.475 116.375 158.563  1.00  1.120          N  
ATOM   4746  NH2 ARG A 293     116.499 116.672 159.669  1.00  1.120          N  
ATOM   4747  H   ARG A 293     119.297 110.203 160.134  1.00  0.940          H  
ATOM   4748  HA  ARG A 293     120.394 111.338 157.749  1.00  0.970          H  
ATOM   4749 1HB  ARG A 293     120.615 112.066 160.661  1.00  1.350          H  
ATOM   4750 2HB  ARG A 293     121.330 113.038 159.418  1.00  1.350          H  
ATOM   4751 1HG  ARG A 293     119.055 113.453 158.515  1.00  1.350          H  
ATOM   4752 2HG  ARG A 293     118.389 112.483 159.856  1.00  1.350          H  
ATOM   4753 1HD  ARG A 293     119.431 113.963 161.466  1.00  1.350          H  
ATOM   4754 2HD  ARG A 293     120.077 114.982 160.170  1.00  1.350          H  
ATOM   4755  HE  ARG A 293     117.337 114.888 161.188  1.00  1.350          H  
ATOM   4756 1HH1 ARG A 293     119.364 115.913 158.460  1.00  1.350          H  
ATOM   4757 2HH1 ARG A 293     118.198 117.082 157.895  1.00  1.350          H  
ATOM   4758 1HH2 ARG A 293     115.869 116.431 160.422  1.00  1.350          H  
ATOM   4759 2HH2 ARG A 293     116.234 117.385 159.004  1.00  1.350          H  
ATOM   4760  N   PHE A 294     122.416 109.633 159.556  1.00  0.730          N  
ATOM   4761  CA  PHE A 294     123.776 109.203 159.736  1.00  0.700          C  
ATOM   4762  C   PHE A 294     124.085 107.895 159.003  1.00  0.670          C  
ATOM   4763  O   PHE A 294     125.152 107.288 159.201  1.00  0.640          O  
ATOM   4764  CB  PHE A 294     124.003 109.127 161.235  1.00  0.990          C  
ATOM   4765  CG  PHE A 294     123.602 110.450 161.831  1.00  0.990          C  
ATOM   4766  CD1 PHE A 294     122.425 110.555 162.549  1.00  0.990          C  
ATOM   4767  CD2 PHE A 294     124.330 111.592 161.606  1.00  0.990          C  
ATOM   4768  CE1 PHE A 294     121.995 111.767 163.025  1.00  0.990          C  
ATOM   4769  CE2 PHE A 294     123.901 112.804 162.065  1.00  0.990          C  
ATOM   4770  CZ  PHE A 294     122.723 112.893 162.775  1.00  0.990          C  
ATOM   4771  H   PHE A 294     121.664 109.129 160.034  1.00  0.880          H  
ATOM   4772  HA  PHE A 294     124.421 109.965 159.341  1.00  0.840          H  
ATOM   4773 1HB  PHE A 294     123.392 108.360 161.660  1.00  1.190          H  
ATOM   4774 2HB  PHE A 294     125.055 108.925 161.470  1.00  1.190          H  
ATOM   4775  HD1 PHE A 294     121.832 109.664 162.719  1.00  1.190          H  
ATOM   4776  HD2 PHE A 294     125.250 111.528 161.047  1.00  1.190          H  
ATOM   4777  HE1 PHE A 294     121.066 111.829 163.572  1.00  1.190          H  
ATOM   4778  HE2 PHE A 294     124.493 113.700 161.864  1.00  1.190          H  
ATOM   4779  HZ  PHE A 294     122.379 113.857 163.130  1.00  1.190          H  
ATOM   4780  N   ARG A 295     123.176 107.472 158.116  1.00  0.680          N  
ATOM   4781  CA  ARG A 295     123.441 106.263 157.353  1.00  0.630          C  
ATOM   4782  C   ARG A 295     124.626 106.467 156.442  1.00  0.630          C  
ATOM   4783  O   ARG A 295     124.651 107.405 155.648  1.00  0.660          O  
ATOM   4784  CB  ARG A 295     122.250 105.853 156.509  1.00  0.900          C  
ATOM   4785  CG  ARG A 295     121.096 105.341 157.294  1.00  0.900          C  
ATOM   4786  CD  ARG A 295     119.893 105.082 156.453  1.00  0.900          C  
ATOM   4787  NE  ARG A 295     119.332 106.323 155.903  1.00  0.900          N  
ATOM   4788  CZ  ARG A 295     118.305 106.398 155.019  1.00  0.900          C  
ATOM   4789  NH1 ARG A 295     117.715 105.300 154.576  1.00  0.900          N  
ATOM   4790  NH2 ARG A 295     117.888 107.584 154.593  1.00  0.900          N  
ATOM   4791  H   ARG A 295     122.308 107.996 157.965  1.00  0.820          H  
ATOM   4792  HA  ARG A 295     123.668 105.455 158.048  1.00  0.760          H  
ATOM   4793 1HB  ARG A 295     121.910 106.711 155.933  1.00  1.080          H  
ATOM   4794 2HB  ARG A 295     122.552 105.080 155.801  1.00  1.080          H  
ATOM   4795 1HG  ARG A 295     121.386 104.408 157.771  1.00  1.080          H  
ATOM   4796 2HG  ARG A 295     120.861 106.067 158.047  1.00  1.080          H  
ATOM   4797 1HD  ARG A 295     120.165 104.426 155.628  1.00  1.080          H  
ATOM   4798 2HD  ARG A 295     119.129 104.604 157.068  1.00  1.080          H  
ATOM   4799  HE  ARG A 295     119.756 107.212 156.215  1.00  1.080          H  
ATOM   4800 1HH1 ARG A 295     118.023 104.393 154.891  1.00  1.080          H  
ATOM   4801 2HH1 ARG A 295     116.951 105.366 153.918  1.00  1.080          H  
ATOM   4802 1HH2 ARG A 295     118.334 108.434 154.920  1.00  1.080          H  
ATOM   4803 2HH2 ARG A 295     117.125 107.647 153.937  1.00  1.080          H  
ATOM   4804  N   GLU A 296     125.571 105.546 156.544  1.00  0.610          N  
ATOM   4805  CA  GLU A 296     126.809 105.528 155.780  1.00  0.620          C  
ATOM   4806  C   GLU A 296     127.659 106.798 155.929  1.00  0.650          C  
ATOM   4807  O   GLU A 296     128.365 107.182 154.993  1.00  0.710          O  
ATOM   4808  CB  GLU A 296     126.516 105.259 154.290  1.00  0.860          C  
ATOM   4809  CG  GLU A 296     125.810 103.913 154.020  1.00  0.860          C  
ATOM   4810  CD  GLU A 296     125.618 103.579 152.535  1.00  0.860          C  
ATOM   4811  OE1 GLU A 296     125.891 104.411 151.701  1.00  0.860          O  
ATOM   4812  OE2 GLU A 296     125.198 102.480 152.253  1.00  0.860          O  
ATOM   4813  H   GLU A 296     125.435 104.819 157.233  1.00  0.730          H  
ATOM   4814  HA  GLU A 296     127.407 104.695 156.150  1.00  0.740          H  
ATOM   4815 1HB  GLU A 296     125.903 106.058 153.876  1.00  1.040          H  
ATOM   4816 2HB  GLU A 296     127.453 105.252 153.734  1.00  1.040          H  
ATOM   4817 1HG  GLU A 296     126.388 103.117 154.487  1.00  1.040          H  
ATOM   4818 2HG  GLU A 296     124.833 103.938 154.501  1.00  1.040          H  
ATOM   4819  N   LEU A 297     127.685 107.405 157.119  1.00  0.610          N  
ATOM   4820  CA  LEU A 297     128.554 108.558 157.303  1.00  0.640          C  
ATOM   4821  C   LEU A 297     129.827 108.154 157.989  1.00  0.850          C  
ATOM   4822  O   LEU A 297     129.870 107.200 158.764  1.00  1.060          O  
ATOM   4823  CB  LEU A 297     127.893 109.676 158.114  1.00  0.880          C  
ATOM   4824  CG  LEU A 297     127.103 110.752 157.329  1.00  0.880          C  
ATOM   4825  CD1 LEU A 297     125.923 110.148 156.589  1.00  0.880          C  
ATOM   4826  CD2 LEU A 297     126.653 111.794 158.319  1.00  0.880          C  
ATOM   4827  H   LEU A 297     127.075 107.109 157.892  1.00  0.730          H  
ATOM   4828  HA  LEU A 297     128.813 108.960 156.327  1.00  0.770          H  
ATOM   4829 1HB  LEU A 297     127.198 109.211 158.821  1.00  1.060          H  
ATOM   4830 2HB  LEU A 297     128.667 110.188 158.695  1.00  1.060          H  
ATOM   4831  HG  LEU A 297     127.747 111.214 156.587  1.00  1.060          H  
ATOM   4832 1HD1 LEU A 297     125.389 110.935 156.058  1.00  1.060          H  
ATOM   4833 2HD1 LEU A 297     126.269 109.412 155.870  1.00  1.060          H  
ATOM   4834 3HD1 LEU A 297     125.249 109.679 157.261  1.00  1.060          H  
ATOM   4835 1HD2 LEU A 297     126.098 112.548 157.811  1.00  1.060          H  
ATOM   4836 2HD2 LEU A 297     126.033 111.352 159.045  1.00  1.060          H  
ATOM   4837 3HD2 LEU A 297     127.524 112.238 158.814  1.00  1.060          H  
ATOM   4838  N   VAL A 298     130.884 108.888 157.704  1.00  0.840          N  
ATOM   4839  CA  VAL A 298     132.152 108.616 158.351  1.00  0.970          C  
ATOM   4840  C   VAL A 298     132.632 109.812 159.145  1.00  0.860          C  
ATOM   4841  O   VAL A 298     133.598 109.716 159.896  1.00  0.890          O  
ATOM   4842  CB  VAL A 298     133.200 108.185 157.316  1.00  1.310          C  
ATOM   4843  CG1 VAL A 298     132.731 106.896 156.635  1.00  1.310          C  
ATOM   4844  CG2 VAL A 298     133.422 109.283 156.285  1.00  1.310          C  
ATOM   4845  H   VAL A 298     130.787 109.655 157.049  1.00  1.010          H  
ATOM   4846  HA  VAL A 298     132.021 107.782 159.048  1.00  1.160          H  
ATOM   4847  HB  VAL A 298     134.130 107.977 157.828  1.00  1.570          H  
ATOM   4848 1HG1 VAL A 298     133.485 106.564 155.922  1.00  1.570          H  
ATOM   4849 2HG1 VAL A 298     132.575 106.122 157.386  1.00  1.570          H  
ATOM   4850 3HG1 VAL A 298     131.795 107.068 156.113  1.00  1.570          H  
ATOM   4851 1HG2 VAL A 298     134.177 108.953 155.572  1.00  1.570          H  
ATOM   4852 2HG2 VAL A 298     132.495 109.486 155.759  1.00  1.570          H  
ATOM   4853 3HG2 VAL A 298     133.769 110.197 156.769  1.00  1.570          H  
ATOM   4854  N   SER A 299     131.957 110.937 159.001  1.00  0.780          N  
ATOM   4855  CA  SER A 299     132.341 112.114 159.730  1.00  0.700          C  
ATOM   4856  C   SER A 299     131.120 112.959 159.980  1.00  0.670          C  
ATOM   4857  O   SER A 299     130.182 112.962 159.170  1.00  0.860          O  
ATOM   4858  CB  SER A 299     133.383 112.907 158.961  1.00  1.010          C  
ATOM   4859  OG  SER A 299     132.854 113.438 157.776  1.00  1.010          O  
ATOM   4860  H   SER A 299     131.169 111.002 158.381  1.00  0.940          H  
ATOM   4861  HA  SER A 299     132.745 111.807 160.687  1.00  0.840          H  
ATOM   4862 1HB  SER A 299     133.754 113.716 159.590  1.00  1.210          H  
ATOM   4863 2HB  SER A 299     134.230 112.268 158.731  1.00  1.210          H  
ATOM   4864  HG  SER A 299     133.605 113.817 157.309  1.00  1.210          H  
ATOM   4865  N   GLU A 300     131.167 113.680 161.098  1.00  0.530          N  
ATOM   4866  CA  GLU A 300     130.092 114.583 161.519  1.00  0.440          C  
ATOM   4867  C   GLU A 300     130.572 115.864 162.187  1.00  0.350          C  
ATOM   4868  O   GLU A 300     131.515 115.872 162.995  1.00  0.480          O  
ATOM   4869  CB  GLU A 300     129.145 113.873 162.501  1.00  0.650          C  
ATOM   4870  CG  GLU A 300     128.290 112.746 161.933  1.00  0.650          C  
ATOM   4871  CD  GLU A 300     127.495 112.071 162.998  1.00  0.650          C  
ATOM   4872  OE1 GLU A 300     127.384 112.640 164.046  1.00  0.650          O  
ATOM   4873  OE2 GLU A 300     127.072 110.968 162.795  1.00  0.650          O  
ATOM   4874  H   GLU A 300     132.027 113.584 161.654  1.00  0.640          H  
ATOM   4875  HA  GLU A 300     129.520 114.868 160.631  1.00  0.530          H  
ATOM   4876 1HB  GLU A 300     129.736 113.451 163.319  1.00  0.780          H  
ATOM   4877 2HB  GLU A 300     128.470 114.611 162.943  1.00  0.780          H  
ATOM   4878 1HG  GLU A 300     127.595 113.191 161.220  1.00  0.780          H  
ATOM   4879 2HG  GLU A 300     128.882 112.031 161.393  1.00  0.780          H  
ATOM   4880  N   PHE A 301     129.852 116.940 161.895  1.00  0.210          N  
ATOM   4881  CA  PHE A 301     130.070 118.231 162.516  1.00  0.210          C  
ATOM   4882  C   PHE A 301     129.142 118.435 163.705  1.00  0.310          C  
ATOM   4883  O   PHE A 301     127.920 118.508 163.543  1.00  0.360          O  
ATOM   4884  CB  PHE A 301     129.870 119.329 161.482  1.00  0.290          C  
ATOM   4885  CG  PHE A 301     130.962 119.452 160.486  1.00  0.290          C  
ATOM   4886  CD1 PHE A 301     131.105 118.537 159.458  1.00  0.290          C  
ATOM   4887  CD2 PHE A 301     131.838 120.521 160.551  1.00  0.290          C  
ATOM   4888  CE1 PHE A 301     132.118 118.672 158.544  1.00  0.290          C  
ATOM   4889  CE2 PHE A 301     132.842 120.659 159.624  1.00  0.290          C  
ATOM   4890  CZ  PHE A 301     132.984 119.732 158.627  1.00  0.290          C  
ATOM   4891  H   PHE A 301     129.116 116.867 161.187  1.00  0.250          H  
ATOM   4892  HA  PHE A 301     131.099 118.276 162.868  1.00  0.250          H  
ATOM   4893 1HB  PHE A 301     128.991 119.089 160.934  1.00  0.350          H  
ATOM   4894 2HB  PHE A 301     129.722 120.287 161.964  1.00  0.350          H  
ATOM   4895  HD1 PHE A 301     130.416 117.698 159.381  1.00  0.350          H  
ATOM   4896  HD2 PHE A 301     131.732 121.256 161.348  1.00  0.350          H  
ATOM   4897  HE1 PHE A 301     132.233 117.941 157.747  1.00  0.350          H  
ATOM   4898  HE2 PHE A 301     133.542 121.500 159.679  1.00  0.350          H  
ATOM   4899  HZ  PHE A 301     133.795 119.845 157.901  1.00  0.350          H  
ATOM   4900  N   SER A 302     129.753 118.613 164.873  1.00  0.330          N  
ATOM   4901  CA  SER A 302     129.118 118.770 166.191  1.00  0.420          C  
ATOM   4902  C   SER A 302     128.648 117.490 166.903  1.00  0.440          C  
ATOM   4903  O   SER A 302     129.163 116.406 166.638  1.00  0.470          O  
ATOM   4904  CB  SER A 302     127.937 119.659 166.120  1.00  0.550          C  
ATOM   4905  OG  SER A 302     127.582 120.048 167.370  1.00  0.550          O  
ATOM   4906  H   SER A 302     130.761 118.573 164.862  1.00  0.400          H  
ATOM   4907  HA  SER A 302     129.855 119.237 166.842  1.00  0.500          H  
ATOM   4908 1HB  SER A 302     128.126 120.492 165.525  1.00  0.660          H  
ATOM   4909 2HB  SER A 302     127.096 119.127 165.684  1.00  0.660          H  
ATOM   4910  HG  SER A 302     126.695 120.425 167.258  1.00  0.660          H  
ATOM   4911  N   ARG A 303     127.756 117.678 167.893  1.00  0.420          N  
ATOM   4912  CA  ARG A 303     127.399 116.766 168.997  1.00  0.440          C  
ATOM   4913  C   ARG A 303     126.432 115.600 168.819  1.00  0.470          C  
ATOM   4914  O   ARG A 303     125.358 115.748 168.257  1.00  0.550          O  
ATOM   4915  CB  ARG A 303     126.792 117.627 170.095  1.00  0.610          C  
ATOM   4916  CG  ARG A 303     126.340 116.870 171.304  1.00  0.610          C  
ATOM   4917  CD  ARG A 303     126.156 117.684 172.435  1.00  0.610          C  
ATOM   4918  NE  ARG A 303     124.987 118.491 172.400  1.00  0.610          N  
ATOM   4919  CZ  ARG A 303     124.842 119.554 173.164  1.00  0.610          C  
ATOM   4920  NH1 ARG A 303     125.846 119.911 173.967  1.00  0.610          N  
ATOM   4921  NH2 ARG A 303     123.700 120.220 173.103  1.00  0.610          N  
ATOM   4922  H   ARG A 303     127.274 118.578 167.916  1.00  0.500          H  
ATOM   4923  HA  ARG A 303     128.335 116.347 169.369  1.00  0.530          H  
ATOM   4924 1HB  ARG A 303     127.511 118.372 170.403  1.00  0.730          H  
ATOM   4925 2HB  ARG A 303     125.946 118.166 169.712  1.00  0.730          H  
ATOM   4926 1HG  ARG A 303     125.373 116.441 171.092  1.00  0.730          H  
ATOM   4927 2HG  ARG A 303     127.057 116.093 171.571  1.00  0.730          H  
ATOM   4928 1HD  ARG A 303     126.130 117.060 173.329  1.00  0.730          H  
ATOM   4929 2HD  ARG A 303     127.003 118.342 172.469  1.00  0.730          H  
ATOM   4930  HE  ARG A 303     124.191 118.237 171.793  1.00  0.730          H  
ATOM   4931 1HH1 ARG A 303     126.737 119.347 173.964  1.00  0.730          H  
ATOM   4932 2HH1 ARG A 303     125.759 120.722 174.560  1.00  0.730          H  
ATOM   4933 1HH2 ARG A 303     122.964 119.865 172.449  1.00  0.730          H  
ATOM   4934 2HH2 ARG A 303     123.539 121.035 173.668  1.00  0.730          H  
ATOM   4935  N   MET A 304     126.762 114.451 169.412  1.00  0.430          N  
ATOM   4936  CA  MET A 304     125.793 113.355 169.475  1.00  0.530          C  
ATOM   4937  C   MET A 304     124.977 113.639 170.721  1.00  0.690          C  
ATOM   4938  O   MET A 304     125.548 114.067 171.711  1.00  0.910          O  
ATOM   4939  CB  MET A 304     126.482 111.993 169.573  1.00  0.700          C  
ATOM   4940  CG  MET A 304     127.272 111.579 168.335  1.00  0.700          C  
ATOM   4941  SD  MET A 304     128.072 109.960 168.523  1.00  0.700          S  
ATOM   4942  CE  MET A 304     129.513 110.319 169.529  1.00  0.700          C  
ATOM   4943  H   MET A 304     127.664 114.360 169.892  1.00  0.520          H  
ATOM   4944  HA  MET A 304     125.135 113.388 168.613  1.00  0.640          H  
ATOM   4945 1HB  MET A 304     127.161 112.009 170.426  1.00  0.840          H  
ATOM   4946 2HB  MET A 304     125.734 111.227 169.760  1.00  0.840          H  
ATOM   4947 1HG  MET A 304     126.607 111.534 167.475  1.00  0.840          H  
ATOM   4948 2HG  MET A 304     128.045 112.327 168.126  1.00  0.840          H  
ATOM   4949 1HE  MET A 304     130.077 109.407 169.706  1.00  0.840          H  
ATOM   4950 2HE  MET A 304     130.153 111.039 169.007  1.00  0.840          H  
ATOM   4951 3HE  MET A 304     129.203 110.745 170.470  1.00  0.840          H  
ATOM   4952  N   ALA A 305     123.683 113.358 170.751  1.00  0.580          N  
ATOM   4953  CA  ALA A 305     122.986 113.627 172.007  1.00  0.640          C  
ATOM   4954  C   ALA A 305     121.927 112.591 172.299  1.00  0.570          C  
ATOM   4955  O   ALA A 305     121.170 112.179 171.420  1.00  0.400          O  
ATOM   4956  CB  ALA A 305     122.379 115.017 171.988  1.00  0.870          C  
ATOM   4957  H   ALA A 305     123.195 112.994 169.942  1.00  0.700          H  
ATOM   4958  HA  ALA A 305     123.702 113.602 172.810  1.00  0.770          H  
ATOM   4959 1HB  ALA A 305     121.889 115.216 172.941  1.00  1.050          H  
ATOM   4960 2HB  ALA A 305     123.155 115.762 171.820  1.00  1.050          H  
ATOM   4961 3HB  ALA A 305     121.660 115.080 171.197  1.00  1.050          H  
ATOM   4962  N   ARG A 306     121.920 112.165 173.563  1.00  0.720          N  
ATOM   4963  CA  ARG A 306     121.016 111.188 174.130  1.00  0.740          C  
ATOM   4964  C   ARG A 306     120.922 111.440 175.628  1.00  0.790          C  
ATOM   4965  O   ARG A 306     121.947 111.602 176.308  1.00  0.910          O  
ATOM   4966  CB  ARG A 306     121.548 109.779 173.935  1.00  1.030          C  
ATOM   4967  CG  ARG A 306     121.783 109.353 172.508  1.00  1.030          C  
ATOM   4968  CD  ARG A 306     122.261 107.971 172.422  1.00  1.030          C  
ATOM   4969  NE  ARG A 306     123.519 107.871 173.079  1.00  1.030          N  
ATOM   4970  CZ  ARG A 306     124.686 108.259 172.573  1.00  1.030          C  
ATOM   4971  NH1 ARG A 306     124.768 108.768 171.350  1.00  1.030          N  
ATOM   4972  NH2 ARG A 306     125.733 108.147 173.322  1.00  1.030          N  
ATOM   4973  H   ARG A 306     122.591 112.581 174.192  1.00  0.860          H  
ATOM   4974  HA  ARG A 306     120.033 111.286 173.674  1.00  0.890          H  
ATOM   4975 1HB  ARG A 306     122.490 109.678 174.474  1.00  1.230          H  
ATOM   4976 2HB  ARG A 306     120.855 109.069 174.372  1.00  1.230          H  
ATOM   4977 1HG  ARG A 306     120.897 109.477 171.916  1.00  1.230          H  
ATOM   4978 2HG  ARG A 306     122.554 109.974 172.097  1.00  1.230          H  
ATOM   4979 1HD  ARG A 306     121.562 107.307 172.932  1.00  1.230          H  
ATOM   4980 2HD  ARG A 306     122.369 107.661 171.385  1.00  1.230          H  
ATOM   4981  HE  ARG A 306     123.533 107.502 174.040  1.00  1.230          H  
ATOM   4982 1HH1 ARG A 306     123.932 108.856 170.797  1.00  1.230          H  
ATOM   4983 2HH1 ARG A 306     125.650 109.083 170.966  1.00  1.230          H  
ATOM   4984 1HH2 ARG A 306     125.644 107.765 174.271  1.00  1.230          H  
ATOM   4985 2HH2 ARG A 306     126.608 108.467 172.991  1.00  1.230          H  
ATOM   4986  N   ASP A 307     119.721 111.357 176.167  1.00  0.660          N  
ATOM   4987  CA  ASP A 307     119.560 111.470 177.600  1.00  0.620          C  
ATOM   4988  C   ASP A 307     118.484 110.421 177.906  1.00  0.500          C  
ATOM   4989  O   ASP A 307     117.961 109.819 176.961  1.00  0.480          O  
ATOM   4990  CB  ASP A 307     119.198 112.929 177.981  1.00  0.880          C  
ATOM   4991  CG  ASP A 307     117.809 113.432 177.574  1.00  0.880          C  
ATOM   4992  OD1 ASP A 307     116.832 112.707 177.695  1.00  0.880          O  
ATOM   4993  OD2 ASP A 307     117.736 114.562 177.149  1.00  0.880          O  
ATOM   4994  H   ASP A 307     118.912 111.219 175.578  1.00  0.790          H  
ATOM   4995  HA  ASP A 307     120.490 111.214 178.096  1.00  0.740          H  
ATOM   4996 1HB  ASP A 307     119.377 113.134 179.022  1.00  1.060          H  
ATOM   4997 2HB  ASP A 307     119.908 113.573 177.450  1.00  1.060          H  
ATOM   4998  N   PRO A 308     118.088 110.179 179.165  1.00  0.400          N  
ATOM   4999  CA  PRO A 308     117.112 109.174 179.545  1.00  0.300          C  
ATOM   5000  C   PRO A 308     115.783 109.227 178.796  1.00  0.230          C  
ATOM   5001  O   PRO A 308     115.190 108.174 178.550  1.00  0.290          O  
ATOM   5002  CB  PRO A 308     116.922 109.456 181.040  1.00  0.450          C  
ATOM   5003  CG  PRO A 308     118.251 110.039 181.480  1.00  0.450          C  
ATOM   5004  CD  PRO A 308     118.683 110.897 180.315  1.00  0.450          C  
ATOM   5005  HA  PRO A 308     117.569 108.183 179.410  1.00  0.360          H  
ATOM   5006 1HB  PRO A 308     116.081 110.150 181.188  1.00  0.540          H  
ATOM   5007 2HB  PRO A 308     116.667 108.525 181.569  1.00  0.540          H  
ATOM   5008 1HG  PRO A 308     118.119 110.619 182.408  1.00  0.540          H  
ATOM   5009 2HG  PRO A 308     118.965 109.234 181.706  1.00  0.540          H  
ATOM   5010 1HD  PRO A 308     118.222 111.884 180.427  1.00  0.540          H  
ATOM   5011 2HD  PRO A 308     119.777 110.935 180.256  1.00  0.540          H  
ATOM   5012  N   GLN A 309     115.335 110.406 178.335  1.00  0.230          N  
ATOM   5013  CA  GLN A 309     114.034 110.463 177.671  1.00  0.170          C  
ATOM   5014  C   GLN A 309     114.006 109.591 176.439  1.00  0.300          C  
ATOM   5015  O   GLN A 309     112.968 109.035 176.056  1.00  0.410          O  
ATOM   5016  CB  GLN A 309     113.668 111.902 177.328  1.00  0.260          C  
ATOM   5017  CG  GLN A 309     113.406 112.753 178.544  1.00  0.260          C  
ATOM   5018  CD  GLN A 309     112.252 112.224 179.357  1.00  0.260          C  
ATOM   5019  OE1 GLN A 309     111.200 111.890 178.809  1.00  0.260          O  
ATOM   5020  NE2 GLN A 309     112.439 112.140 180.666  1.00  0.260          N  
ATOM   5021  H   GLN A 309     115.863 111.288 178.424  1.00  0.280          H  
ATOM   5022  HA  GLN A 309     113.293 110.092 178.365  1.00  0.200          H  
ATOM   5023 1HB  GLN A 309     114.480 112.360 176.763  1.00  0.310          H  
ATOM   5024 2HB  GLN A 309     112.787 111.920 176.718  1.00  0.310          H  
ATOM   5025 1HG  GLN A 309     114.301 112.755 179.167  1.00  0.310          H  
ATOM   5026 2HG  GLN A 309     113.171 113.764 178.221  1.00  0.310          H  
ATOM   5027 1HE2 GLN A 309     111.705 111.797 181.255  1.00  0.310          H  
ATOM   5028 2HE2 GLN A 309     113.311 112.426 181.066  1.00  0.310          H  
ATOM   5029  N   ARG A 310     115.161 109.443 175.811  1.00  0.400          N  
ATOM   5030  CA  ARG A 310     115.307 108.672 174.607  1.00  0.630          C  
ATOM   5031  C   ARG A 310     114.845 107.236 174.787  1.00  0.570          C  
ATOM   5032  O   ARG A 310     114.194 106.674 173.907  1.00  0.670          O  
ATOM   5033  CB  ARG A 310     116.750 108.727 174.173  1.00  0.790          C  
ATOM   5034  CG  ARG A 310     117.057 108.072 172.901  1.00  0.790          C  
ATOM   5035  CD  ARG A 310     118.416 108.285 172.561  1.00  0.790          C  
ATOM   5036  NE  ARG A 310     118.808 107.665 171.304  1.00  0.790          N  
ATOM   5037  CZ  ARG A 310     118.725 108.242 170.074  1.00  0.790          C  
ATOM   5038  NH1 ARG A 310     118.220 109.453 169.918  1.00  0.790          N  
ATOM   5039  NH2 ARG A 310     119.177 107.569 169.023  1.00  0.790          N  
ATOM   5040  H   ARG A 310     116.009 109.876 176.196  1.00  0.480          H  
ATOM   5041  HA  ARG A 310     114.709 109.121 173.827  1.00  0.760          H  
ATOM   5042 1HB  ARG A 310     117.057 109.768 174.096  1.00  0.950          H  
ATOM   5043 2HB  ARG A 310     117.369 108.262 174.939  1.00  0.950          H  
ATOM   5044 1HG  ARG A 310     116.952 107.024 173.055  1.00  0.950          H  
ATOM   5045 2HG  ARG A 310     116.401 108.424 172.104  1.00  0.950          H  
ATOM   5046 1HD  ARG A 310     118.597 109.356 172.498  1.00  0.950          H  
ATOM   5047 2HD  ARG A 310     119.030 107.865 173.347  1.00  0.950          H  
ATOM   5048  HE  ARG A 310     119.203 106.733 171.353  1.00  0.950          H  
ATOM   5049 1HH1 ARG A 310     117.835 109.981 170.713  1.00  0.950          H  
ATOM   5050 2HH1 ARG A 310     118.173 109.892 168.996  1.00  0.950          H  
ATOM   5051 1HH2 ARG A 310     119.566 106.643 169.153  1.00  0.950          H  
ATOM   5052 2HH2 ARG A 310     119.141 107.971 168.092  1.00  0.950          H  
ATOM   5053  N   PHE A 311     115.104 106.649 175.953  1.00  0.440          N  
ATOM   5054  CA  PHE A 311     114.740 105.264 176.151  1.00  0.460          C  
ATOM   5055  C   PHE A 311     113.462 105.152 177.001  1.00  0.470          C  
ATOM   5056  O   PHE A 311     112.746 104.153 176.918  1.00  0.500          O  
ATOM   5057  CB  PHE A 311     115.941 104.534 176.750  1.00  0.640          C  
ATOM   5058  CG  PHE A 311     117.154 104.603 175.799  1.00  0.640          C  
ATOM   5059  CD1 PHE A 311     118.227 105.470 176.064  1.00  0.640          C  
ATOM   5060  CD2 PHE A 311     117.205 103.833 174.634  1.00  0.640          C  
ATOM   5061  CE1 PHE A 311     119.305 105.550 175.199  1.00  0.640          C  
ATOM   5062  CE2 PHE A 311     118.284 103.921 173.772  1.00  0.640          C  
ATOM   5063  CZ  PHE A 311     119.332 104.776 174.054  1.00  0.640          C  
ATOM   5064  H   PHE A 311     115.554 107.163 176.706  1.00  0.530          H  
ATOM   5065  HA  PHE A 311     114.535 104.815 175.180  1.00  0.550          H  
ATOM   5066 1HB  PHE A 311     116.213 104.981 177.705  1.00  0.760          H  
ATOM   5067 2HB  PHE A 311     115.695 103.480 176.924  1.00  0.760          H  
ATOM   5068  HD1 PHE A 311     118.205 106.086 176.965  1.00  0.760          H  
ATOM   5069  HD2 PHE A 311     116.376 103.151 174.402  1.00  0.760          H  
ATOM   5070  HE1 PHE A 311     120.133 106.224 175.421  1.00  0.760          H  
ATOM   5071  HE2 PHE A 311     118.307 103.311 172.868  1.00  0.760          H  
ATOM   5072  HZ  PHE A 311     120.185 104.833 173.373  1.00  0.760          H  
ATOM   5073  N   VAL A 312     113.142 106.215 177.761  1.00  0.450          N  
ATOM   5074  CA  VAL A 312     111.916 106.255 178.565  1.00  0.480          C  
ATOM   5075  C   VAL A 312     110.689 106.186 177.675  1.00  0.610          C  
ATOM   5076  O   VAL A 312     109.725 105.513 178.044  1.00  0.670          O  
ATOM   5077  CB  VAL A 312     111.840 107.516 179.461  1.00  0.660          C  
ATOM   5078  CG1 VAL A 312     110.444 107.667 180.085  1.00  0.660          C  
ATOM   5079  CG2 VAL A 312     112.863 107.391 180.604  1.00  0.660          C  
ATOM   5080  H   VAL A 312     113.797 106.995 177.822  1.00  0.540          H  
ATOM   5081  HA  VAL A 312     111.909 105.387 179.219  1.00  0.580          H  
ATOM   5082  HB  VAL A 312     112.036 108.383 178.863  1.00  0.790          H  
ATOM   5083 1HG1 VAL A 312     110.428 108.558 180.710  1.00  0.790          H  
ATOM   5084 2HG1 VAL A 312     109.685 107.773 179.305  1.00  0.790          H  
ATOM   5085 3HG1 VAL A 312     110.216 106.791 180.694  1.00  0.790          H  
ATOM   5086 1HG2 VAL A 312     112.819 108.281 181.229  1.00  0.790          H  
ATOM   5087 2HG2 VAL A 312     112.628 106.513 181.202  1.00  0.790          H  
ATOM   5088 3HG2 VAL A 312     113.850 107.282 180.215  1.00  0.790          H  
ATOM   5089  N   VAL A 313     110.738 106.918 176.539  1.00  0.730          N  
ATOM   5090  CA  VAL A 313     109.720 107.063 175.482  1.00  0.960          C  
ATOM   5091  C   VAL A 313     109.170 108.482 175.541  1.00  1.050          C  
ATOM   5092  O   VAL A 313     108.403 108.815 176.452  1.00  1.110          O  
ATOM   5093  CB  VAL A 313     108.571 106.002 175.566  1.00  1.250          C  
ATOM   5094  CG1 VAL A 313     107.499 106.269 174.546  1.00  1.250          C  
ATOM   5095  CG2 VAL A 313     109.133 104.599 175.248  1.00  1.250          C  
ATOM   5096  H   VAL A 313     111.594 107.471 176.402  1.00  0.880          H  
ATOM   5097  HA  VAL A 313     110.218 106.925 174.532  1.00  1.150          H  
ATOM   5098  HB  VAL A 313     108.099 106.055 176.533  1.00  1.500          H  
ATOM   5099 1HG1 VAL A 313     106.721 105.517 174.640  1.00  1.500          H  
ATOM   5100 2HG1 VAL A 313     107.069 107.249 174.686  1.00  1.500          H  
ATOM   5101 3HG1 VAL A 313     107.920 106.196 173.594  1.00  1.500          H  
ATOM   5102 1HG2 VAL A 313     108.329 103.871 175.295  1.00  1.500          H  
ATOM   5103 2HG2 VAL A 313     109.545 104.616 174.265  1.00  1.500          H  
ATOM   5104 3HG2 VAL A 313     109.905 104.301 175.938  1.00  1.500          H  
ATOM   5105  N   ILE A 314     109.603 109.333 174.597  1.00  1.120          N  
ATOM   5106  CA  ILE A 314     109.211 110.736 174.617  1.00  1.200          C  
ATOM   5107  C   ILE A 314     107.712 110.880 174.389  1.00  1.370          C  
ATOM   5108  O   ILE A 314     107.173 110.413 173.380  1.00  1.450          O  
ATOM   5109  CB  ILE A 314     109.983 111.580 173.559  1.00  1.650          C  
ATOM   5110  CG1 ILE A 314     111.483 111.595 173.823  1.00  1.650          C  
ATOM   5111  CG2 ILE A 314     109.489 113.044 173.560  1.00  1.650          C  
ATOM   5112  CD1 ILE A 314     112.284 110.568 173.058  1.00  1.650          C  
ATOM   5113  H   ILE A 314     110.202 108.972 173.851  1.00  1.340          H  
ATOM   5114  HA  ILE A 314     109.444 111.139 175.603  1.00  1.440          H  
ATOM   5115  HB  ILE A 314     109.831 111.142 172.590  1.00  1.980          H  
ATOM   5116 1HG1 ILE A 314     111.865 112.579 173.562  1.00  1.980          H  
ATOM   5117 2HG1 ILE A 314     111.649 111.423 174.874  1.00  1.980          H  
ATOM   5118 1HG2 ILE A 314     110.027 113.620 172.825  1.00  1.980          H  
ATOM   5119 2HG2 ILE A 314     108.435 113.078 173.320  1.00  1.980          H  
ATOM   5120 3HG2 ILE A 314     109.659 113.485 174.541  1.00  1.980          H  
ATOM   5121 1HD1 ILE A 314     113.312 110.688 173.312  1.00  1.980          H  
ATOM   5122 2HD1 ILE A 314     111.978 109.565 173.315  1.00  1.980          H  
ATOM   5123 3HD1 ILE A 314     112.162 110.718 171.993  1.00  1.980          H  
ATOM   5124  N   GLN A 315     107.064 111.621 175.303  1.00  1.470          N  
ATOM   5125  CA  GLN A 315     105.616 111.845 175.276  1.00  1.660          C  
ATOM   5126  C   GLN A 315     105.175 113.176 174.676  1.00  1.780          C  
ATOM   5127  O   GLN A 315     104.031 113.320 174.251  1.00  1.890          O  
ATOM   5128  CB  GLN A 315     105.064 111.794 176.702  1.00  2.250          C  
ATOM   5129  CG  GLN A 315     105.289 110.489 177.418  1.00  2.250          C  
ATOM   5130  CD  GLN A 315     104.604 109.339 176.760  1.00  2.250          C  
ATOM   5131  OE1 GLN A 315     103.383 109.337 176.568  1.00  2.250          O  
ATOM   5132  NE2 GLN A 315     105.382 108.348 176.403  1.00  2.250          N  
ATOM   5133  H   GLN A 315     107.602 111.974 176.083  1.00  1.760          H  
ATOM   5134  HA  GLN A 315     105.163 111.050 174.683  1.00  1.990          H  
ATOM   5135 1HB  GLN A 315     105.522 112.587 177.293  1.00  2.700          H  
ATOM   5136 2HB  GLN A 315     103.992 111.985 176.679  1.00  2.700          H  
ATOM   5137 1HG  GLN A 315     106.359 110.273 177.429  1.00  2.700          H  
ATOM   5138 2HG  GLN A 315     104.916 110.574 178.436  1.00  2.700          H  
ATOM   5139 1HE2 GLN A 315     104.984 107.544 175.962  1.00  2.700          H  
ATOM   5140 2HE2 GLN A 315     106.399 108.416 176.577  1.00  2.700          H  
ATOM   5141  N   ASN A 316     106.069 114.162 174.645  1.00  1.750          N  
ATOM   5142  CA  ASN A 316     105.694 115.497 174.185  1.00  1.870          C  
ATOM   5143  C   ASN A 316     106.018 115.733 172.717  1.00  1.850          C  
ATOM   5144  O   ASN A 316     105.928 116.860 172.224  1.00  1.950          O  
ATOM   5145  CB  ASN A 316     106.384 116.538 175.037  1.00  2.570          C  
ATOM   5146  CG  ASN A 316     105.886 116.533 176.453  1.00  2.570          C  
ATOM   5147  OD1 ASN A 316     104.705 116.288 176.726  1.00  2.570          O  
ATOM   5148  ND2 ASN A 316     106.776 116.798 177.373  1.00  2.570          N  
ATOM   5149  H   ASN A 316     107.004 114.007 174.987  1.00  2.100          H  
ATOM   5150  HA  ASN A 316     104.615 115.610 174.296  1.00  2.240          H  
ATOM   5151 1HB  ASN A 316     107.459 116.353 175.034  1.00  3.080          H  
ATOM   5152 2HB  ASN A 316     106.221 117.526 174.608  1.00  3.080          H  
ATOM   5153 1HD2 ASN A 316     106.508 116.812 178.337  1.00  3.080          H  
ATOM   5154 2HD2 ASN A 316     107.722 116.997 177.117  1.00  3.080          H  
ATOM   5155  N   GLU A 317     106.447 114.681 172.044  1.00  1.720          N  
ATOM   5156  CA  GLU A 317     106.816 114.720 170.643  1.00  1.670          C  
ATOM   5157  C   GLU A 317     106.380 113.405 170.024  1.00  1.630          C  
ATOM   5158  O   GLU A 317     106.204 112.411 170.727  1.00  1.570          O  
ATOM   5159  CB  GLU A 317     108.316 114.939 170.431  1.00  2.360          C  
ATOM   5160  CG  GLU A 317     108.922 116.237 171.027  1.00  2.360          C  
ATOM   5161  CD  GLU A 317     110.368 116.457 170.603  1.00  2.360          C  
ATOM   5162  OE1 GLU A 317     110.616 116.397 169.424  1.00  2.360          O  
ATOM   5163  OE2 GLU A 317     111.219 116.701 171.446  1.00  2.360          O  
ATOM   5164  H   GLU A 317     106.437 113.785 172.516  1.00  2.060          H  
ATOM   5165  HA  GLU A 317     106.274 115.527 170.148  1.00  2.000          H  
ATOM   5166 1HB  GLU A 317     108.833 114.103 170.849  1.00  2.830          H  
ATOM   5167 2HB  GLU A 317     108.520 114.953 169.365  1.00  2.830          H  
ATOM   5168 1HG  GLU A 317     108.320 117.090 170.715  1.00  2.830          H  
ATOM   5169 2HG  GLU A 317     108.881 116.177 172.113  1.00  2.830          H  
ATOM   5170  N   ASP A 318     106.165 113.385 168.724  1.00  1.650          N  
ATOM   5171  CA  ASP A 318     105.797 112.154 168.051  1.00  1.630          C  
ATOM   5172  C   ASP A 318     106.982 111.349 167.509  1.00  1.550          C  
ATOM   5173  O   ASP A 318     107.028 111.044 166.319  1.00  1.540          O  
ATOM   5174  CB  ASP A 318     104.803 112.503 166.942  1.00  2.290          C  
ATOM   5175  CG  ASP A 318     105.355 113.570 165.993  1.00  2.290          C  
ATOM   5176  OD1 ASP A 318     106.184 114.358 166.450  1.00  2.290          O  
ATOM   5177  OD2 ASP A 318     104.937 113.631 164.860  1.00  2.290          O  
ATOM   5178  H   ASP A 318     106.299 114.222 168.150  1.00  1.980          H  
ATOM   5179  HA  ASP A 318     105.278 111.524 168.772  1.00  1.960          H  
ATOM   5180 1HB  ASP A 318     104.567 111.608 166.367  1.00  2.750          H  
ATOM   5181 2HB  ASP A 318     103.872 112.864 167.383  1.00  2.750          H  
ATOM   5182  N   LEU A 319     107.927 110.959 168.376  1.00  1.510          N  
ATOM   5183  CA  LEU A 319     109.175 110.273 168.700  1.00  1.470          C  
ATOM   5184  C   LEU A 319     109.013 108.978 169.471  1.00  1.350          C  
ATOM   5185  O   LEU A 319     109.437 107.930 168.997  1.00  1.220          O  
ATOM   5186  CB  LEU A 319     110.094 111.161 169.521  1.00  2.070          C  
ATOM   5187  CG  LEU A 319     110.576 112.447 168.897  1.00  2.070          C  
ATOM   5188  CD1 LEU A 319     111.470 113.136 169.911  1.00  2.070          C  
ATOM   5189  CD2 LEU A 319     111.284 112.186 167.606  1.00  2.070          C  
ATOM   5190  H   LEU A 319     108.220 110.577 167.489  1.00  1.810          H  
ATOM   5191  HA  LEU A 319     109.659 110.005 167.765  1.00  1.760          H  
ATOM   5192 1HB  LEU A 319     109.545 111.450 170.405  1.00  2.490          H  
ATOM   5193 2HB  LEU A 319     110.957 110.575 169.830  1.00  2.490          H  
ATOM   5194  HG  LEU A 319     109.734 113.097 168.703  1.00  2.490          H  
ATOM   5195 1HD1 LEU A 319     111.805 114.089 169.506  1.00  2.490          H  
ATOM   5196 2HD1 LEU A 319     110.931 113.318 170.812  1.00  2.490          H  
ATOM   5197 3HD1 LEU A 319     112.321 112.517 170.140  1.00  2.490          H  
ATOM   5198 1HD2 LEU A 319     111.634 113.133 167.188  1.00  2.490          H  
ATOM   5199 2HD2 LEU A 319     112.119 111.528 167.794  1.00  2.490          H  
ATOM   5200 3HD2 LEU A 319     110.616 111.727 166.890  1.00  2.490          H  
ATOM   5201  N   GLY A 320     108.414 109.011 170.650  1.00  1.400          N  
ATOM   5202  CA  GLY A 320     108.305 107.792 171.412  1.00  1.330          C  
ATOM   5203  C   GLY A 320     109.680 107.141 171.769  1.00  1.170          C  
ATOM   5204  O   GLY A 320     110.532 107.802 172.361  1.00  1.230          O  
ATOM   5205  H   GLY A 320     108.011 109.858 171.066  1.00  1.680          H  
ATOM   5206 1HA  GLY A 320     107.640 107.121 170.890  1.00  1.600          H  
ATOM   5207 2HA  GLY A 320     107.793 108.056 172.334  1.00  1.600          H  
ATOM   5208  N   PRO A 321     109.891 105.830 171.466  1.00  1.040          N  
ATOM   5209  CA  PRO A 321     111.068 104.999 171.788  1.00  0.870          C  
ATOM   5210  C   PRO A 321     112.340 105.153 170.930  1.00  0.880          C  
ATOM   5211  O   PRO A 321     112.339 105.738 169.846  1.00  1.040          O  
ATOM   5212  CB  PRO A 321     110.516 103.583 171.556  1.00  1.300          C  
ATOM   5213  CG  PRO A 321     109.481 103.744 170.484  1.00  1.300          C  
ATOM   5214  CD  PRO A 321     108.837 105.083 170.744  1.00  1.300          C  
ATOM   5215  HA  PRO A 321     111.330 105.141 172.834  1.00  1.040          H  
ATOM   5216 1HB  PRO A 321     111.333 102.906 171.259  1.00  1.570          H  
ATOM   5217 2HB  PRO A 321     110.103 103.182 172.493  1.00  1.570          H  
ATOM   5218 1HG  PRO A 321     109.967 103.708 169.491  1.00  1.570          H  
ATOM   5219 2HG  PRO A 321     108.764 102.913 170.514  1.00  1.570          H  
ATOM   5220 1HD  PRO A 321     108.638 105.558 169.763  1.00  1.570          H  
ATOM   5221 2HD  PRO A 321     107.932 104.947 171.355  1.00  1.570          H  
ATOM   5222  N   ALA A 322     113.393 104.496 171.447  1.00  0.710          N  
ATOM   5223  CA  ALA A 322     114.721 104.357 170.839  1.00  0.670          C  
ATOM   5224  C   ALA A 322     115.269 102.988 171.187  1.00  0.650          C  
ATOM   5225  O   ALA A 322     114.837 102.393 172.177  1.00  0.650          O  
ATOM   5226  CB  ALA A 322     115.682 105.383 171.365  1.00  0.950          C  
ATOM   5227  H   ALA A 322     113.272 104.071 172.354  1.00  0.850          H  
ATOM   5228  HA  ALA A 322     114.627 104.446 169.756  1.00  0.800          H  
ATOM   5229 1HB  ALA A 322     116.662 105.243 170.899  1.00  1.140          H  
ATOM   5230 2HB  ALA A 322     115.315 106.369 171.164  1.00  1.140          H  
ATOM   5231 3HB  ALA A 322     115.759 105.240 172.432  1.00  1.140          H  
ATOM   5232  N   SER A 323     116.219 102.513 170.390  1.00  0.670          N  
ATOM   5233  CA  SER A 323     116.856 101.216 170.597  1.00  0.650          C  
ATOM   5234  C   SER A 323     118.369 101.355 170.703  1.00  0.650          C  
ATOM   5235  O   SER A 323     118.925 102.289 170.147  1.00  0.640          O  
ATOM   5236  CB  SER A 323     116.522 100.309 169.416  1.00  0.920          C  
ATOM   5237  OG  SER A 323     117.204  99.074 169.486  1.00  0.920          O  
ATOM   5238  H   SER A 323     116.518 103.083 169.576  1.00  0.800          H  
ATOM   5239  HA  SER A 323     116.449 100.800 171.515  1.00  0.780          H  
ATOM   5240 1HB  SER A 323     115.448 100.130 169.392  1.00  1.100          H  
ATOM   5241 2HB  SER A 323     116.787 100.819 168.486  1.00  1.100          H  
ATOM   5242  HG  SER A 323     116.887  98.561 168.730  1.00  1.100          H  
ATOM   5243  N   PRO A 324     119.093 100.476 171.429  1.00  0.650          N  
ATOM   5244  CA  PRO A 324     120.553 100.423 171.450  1.00  0.650          C  
ATOM   5245  C   PRO A 324     121.106 100.149 170.047  1.00  0.640          C  
ATOM   5246  O   PRO A 324     122.231 100.504 169.708  1.00  0.640          O  
ATOM   5247  CB  PRO A 324     120.839  99.295 172.442  1.00  0.980          C  
ATOM   5248  CG  PRO A 324     119.554  98.492 172.521  1.00  0.980          C  
ATOM   5249  CD  PRO A 324     118.443  99.499 172.318  1.00  0.980          C  
ATOM   5250  HA  PRO A 324     120.945 101.379 171.841  1.00  0.780          H  
ATOM   5251 1HB  PRO A 324     121.675  98.689 172.066  1.00  1.170          H  
ATOM   5252 2HB  PRO A 324     121.164  99.724 173.387  1.00  1.170          H  
ATOM   5253 1HG  PRO A 324     119.551  97.693 171.764  1.00  1.170          H  
ATOM   5254 2HG  PRO A 324     119.477  98.005 173.499  1.00  1.170          H  
ATOM   5255 1HD  PRO A 324     117.605  98.975 171.857  1.00  1.170          H  
ATOM   5256 2HD  PRO A 324     118.155  99.985 173.256  1.00  1.170          H  
ATOM   5257  N   LEU A 325     120.280  99.567 169.177  1.00  0.630          N  
ATOM   5258  CA  LEU A 325     120.691  99.331 167.803  1.00  0.600          C  
ATOM   5259  C   LEU A 325     121.030 100.653 167.124  1.00  0.580          C  
ATOM   5260  O   LEU A 325     121.890 100.697 166.248  1.00  0.510          O  
ATOM   5261  CB  LEU A 325     119.606  98.597 167.008  1.00  0.850          C  
ATOM   5262  CG  LEU A 325     119.345  97.109 167.384  1.00  0.850          C  
ATOM   5263  CD1 LEU A 325     118.115  96.623 166.624  1.00  0.850          C  
ATOM   5264  CD2 LEU A 325     120.576  96.240 167.015  1.00  0.850          C  
ATOM   5265  H   LEU A 325     119.344  99.275 169.449  1.00  0.760          H  
ATOM   5266  HA  LEU A 325     121.597  98.737 167.810  1.00  0.720          H  
ATOM   5267 1HB  LEU A 325     118.673  99.143 167.134  1.00  1.020          H  
ATOM   5268 2HB  LEU A 325     119.875  98.635 165.953  1.00  1.020          H  
ATOM   5269  HG  LEU A 325     119.147  97.026 168.452  1.00  1.020          H  
ATOM   5270 1HD1 LEU A 325     117.914  95.582 166.884  1.00  1.020          H  
ATOM   5271 2HD1 LEU A 325     117.253  97.231 166.891  1.00  1.020          H  
ATOM   5272 3HD1 LEU A 325     118.292  96.699 165.552  1.00  1.020          H  
ATOM   5273 1HD2 LEU A 325     120.372  95.200 167.271  1.00  1.020          H  
ATOM   5274 2HD2 LEU A 325     120.769  96.316 165.944  1.00  1.020          H  
ATOM   5275 3HD2 LEU A 325     121.454  96.564 167.559  1.00  1.020          H  
ATOM   5276  N   ASP A 326     120.358 101.740 167.525  1.00  0.640          N  
ATOM   5277  CA  ASP A 326     120.502 103.067 166.947  1.00  0.650          C  
ATOM   5278  C   ASP A 326     121.933 103.594 167.085  1.00  0.610          C  
ATOM   5279  O   ASP A 326     122.342 104.521 166.385  1.00  0.630          O  
ATOM   5280  CB  ASP A 326     119.542 104.035 167.645  1.00  0.910          C  
ATOM   5281  CG  ASP A 326     118.050 103.725 167.352  1.00  0.910          C  
ATOM   5282  OD1 ASP A 326     117.786 103.020 166.409  1.00  0.910          O  
ATOM   5283  OD2 ASP A 326     117.186 104.132 168.121  1.00  0.910          O  
ATOM   5284  H   ASP A 326     119.689 101.684 168.295  1.00  0.770          H  
ATOM   5285  HA  ASP A 326     120.238 103.010 165.895  1.00  0.780          H  
ATOM   5286 1HB  ASP A 326     119.722 104.022 168.713  1.00  1.090          H  
ATOM   5287 2HB  ASP A 326     119.753 105.043 167.297  1.00  1.090          H  
ATOM   5288  N   SER A 327     122.725 103.005 167.975  1.00  0.560          N  
ATOM   5289  CA  SER A 327     124.088 103.437 168.183  1.00  0.500          C  
ATOM   5290  C   SER A 327     125.015 102.981 167.036  1.00  0.370          C  
ATOM   5291  O   SER A 327     126.118 103.527 166.860  1.00  0.420          O  
ATOM   5292  CB  SER A 327     124.556 102.926 169.522  1.00  0.720          C  
ATOM   5293  OG  SER A 327     123.826 103.516 170.578  1.00  0.720          O  
ATOM   5294  H   SER A 327     122.394 102.216 168.539  1.00  0.670          H  
ATOM   5295  HA  SER A 327     124.095 104.521 168.224  1.00  0.600          H  
ATOM   5296 1HB  SER A 327     124.437 101.849 169.553  1.00  0.870          H  
ATOM   5297 2HB  SER A 327     125.592 103.154 169.637  1.00  0.870          H  
ATOM   5298  HG  SER A 327     124.148 103.106 171.422  1.00  0.870          H  
ATOM   5299  N   THR A 328     124.527 102.077 166.160  1.00  0.260          N  
ATOM   5300  CA  THR A 328     125.327 101.598 165.031  1.00  0.160          C  
ATOM   5301  C   THR A 328     125.354 102.667 163.945  1.00  0.200          C  
ATOM   5302  O   THR A 328     126.120 102.570 162.988  1.00  0.270          O  
ATOM   5303  CB  THR A 328     124.804 100.277 164.405  1.00  0.260          C  
ATOM   5304  OG1 THR A 328     123.480 100.462 163.898  1.00  0.260          O  
ATOM   5305  CG2 THR A 328     124.802  99.168 165.437  1.00  0.260          C  
ATOM   5306  H   THR A 328     123.591 101.675 166.293  1.00  0.310          H  
ATOM   5307  HA  THR A 328     126.346 101.425 165.374  1.00  0.190          H  
ATOM   5308  HB  THR A 328     125.455  99.983 163.583  1.00  0.320          H  
ATOM   5309  HG1 THR A 328     123.514 100.993 163.094  1.00  0.320          H  
ATOM   5310 1HG2 THR A 328     124.438  98.254 164.980  1.00  0.320          H  
ATOM   5311 2HG2 THR A 328     125.811  99.025 165.784  1.00  0.320          H  
ATOM   5312 3HG2 THR A 328     124.157  99.435 166.273  1.00  0.320          H  
ATOM   5313  N   PHE A 329     124.542 103.719 164.105  1.00  0.280          N  
ATOM   5314  CA  PHE A 329     124.499 104.819 163.157  1.00  0.400          C  
ATOM   5315  C   PHE A 329     125.613 105.811 163.463  1.00  0.370          C  
ATOM   5316  O   PHE A 329     125.840 106.742 162.698  1.00  0.820          O  
ATOM   5317  CB  PHE A 329     123.148 105.532 163.218  1.00  0.510          C  
ATOM   5318  CG  PHE A 329     121.993 104.786 162.598  1.00  0.510          C  
ATOM   5319  CD1 PHE A 329     121.340 103.806 163.292  1.00  0.510          C  
ATOM   5320  CD2 PHE A 329     121.526 105.113 161.333  1.00  0.510          C  
ATOM   5321  CE1 PHE A 329     120.261 103.146 162.762  1.00  0.510          C  
ATOM   5322  CE2 PHE A 329     120.436 104.460 160.798  1.00  0.510          C  
ATOM   5323  CZ  PHE A 329     119.805 103.474 161.513  1.00  0.510          C  
ATOM   5324  H   PHE A 329     123.918 103.770 164.916  1.00  0.340          H  
ATOM   5325  HA  PHE A 329     124.650 104.427 162.152  1.00  0.480          H  
ATOM   5326 1HB  PHE A 329     122.901 105.737 164.261  1.00  0.610          H  
ATOM   5327 2HB  PHE A 329     123.230 106.477 162.728  1.00  0.610          H  
ATOM   5328  HD1 PHE A 329     121.693 103.547 164.270  1.00  0.610          H  
ATOM   5329  HD2 PHE A 329     122.021 105.906 160.769  1.00  0.610          H  
ATOM   5330  HE1 PHE A 329     119.766 102.362 163.341  1.00  0.610          H  
ATOM   5331  HE2 PHE A 329     120.068 104.720 159.821  1.00  0.610          H  
ATOM   5332  HZ  PHE A 329     118.945 102.956 161.090  1.00  0.610          H  
ATOM   5333  N   TYR A 330     126.313 105.622 164.589  1.00  0.240          N  
ATOM   5334  CA  TYR A 330     127.389 106.521 164.952  1.00  0.310          C  
ATOM   5335  C   TYR A 330     128.724 105.793 164.945  1.00  0.210          C  
ATOM   5336  O   TYR A 330     129.755 106.386 164.642  1.00  0.390          O  
ATOM   5337  CB  TYR A 330     127.095 107.145 166.292  1.00  0.410          C  
ATOM   5338  CG  TYR A 330     125.790 107.902 166.254  1.00  0.410          C  
ATOM   5339  CD1 TYR A 330     124.694 107.431 166.951  1.00  0.410          C  
ATOM   5340  CD2 TYR A 330     125.673 109.045 165.480  1.00  0.410          C  
ATOM   5341  CE1 TYR A 330     123.496 108.109 166.898  1.00  0.410          C  
ATOM   5342  CE2 TYR A 330     124.479 109.713 165.419  1.00  0.410          C  
ATOM   5343  CZ  TYR A 330     123.392 109.262 166.129  1.00  0.410          C  
ATOM   5344  OH  TYR A 330     122.194 109.951 166.076  1.00  0.410          O  
ATOM   5345  H   TYR A 330     126.093 104.849 165.213  1.00  0.290          H  
ATOM   5346  HA  TYR A 330     127.454 107.315 164.206  1.00  0.370          H  
ATOM   5347 1HB  TYR A 330     127.037 106.369 167.055  1.00  0.490          H  
ATOM   5348 2HB  TYR A 330     127.893 107.823 166.558  1.00  0.490          H  
ATOM   5349  HD1 TYR A 330     124.775 106.531 167.540  1.00  0.490          H  
ATOM   5350  HD2 TYR A 330     126.528 109.420 164.909  1.00  0.490          H  
ATOM   5351  HE1 TYR A 330     122.636 107.735 167.454  1.00  0.490          H  
ATOM   5352  HE2 TYR A 330     124.402 110.601 164.808  1.00  0.490          H  
ATOM   5353  HH  TYR A 330     122.210 110.578 165.343  1.00  0.490          H  
ATOM   5354  N   ARG A 331     128.709 104.482 165.188  1.00  0.470          N  
ATOM   5355  CA  ARG A 331     129.942 103.695 165.241  1.00  0.840          C  
ATOM   5356  C   ARG A 331     130.790 103.878 163.967  1.00  1.150          C  
ATOM   5357  O   ARG A 331     132.018 103.932 164.035  1.00  1.450          O  
ATOM   5358  CB  ARG A 331     129.629 102.228 165.487  1.00  1.030          C  
ATOM   5359  CG  ARG A 331     130.861 101.330 165.666  1.00  1.030          C  
ATOM   5360  CD  ARG A 331     130.501  99.957 166.115  1.00  1.030          C  
ATOM   5361  NE  ARG A 331     129.719  99.259 165.109  1.00  1.030          N  
ATOM   5362  CZ  ARG A 331     128.911  98.195 165.321  1.00  1.030          C  
ATOM   5363  NH1 ARG A 331     128.757  97.681 166.525  1.00  1.030          N  
ATOM   5364  NH2 ARG A 331     128.272  97.675 164.289  1.00  1.030          N  
ATOM   5365  H   ARG A 331     127.828 104.044 165.447  1.00  0.560          H  
ATOM   5366  HA  ARG A 331     130.536 104.049 166.087  1.00  1.010          H  
ATOM   5367 1HB  ARG A 331     129.027 102.151 166.387  1.00  1.230          H  
ATOM   5368 2HB  ARG A 331     129.035 101.840 164.659  1.00  1.230          H  
ATOM   5369 1HG  ARG A 331     131.377 101.236 164.717  1.00  1.230          H  
ATOM   5370 2HG  ARG A 331     131.537 101.779 166.408  1.00  1.230          H  
ATOM   5371 1HD  ARG A 331     131.415  99.389 166.295  1.00  1.230          H  
ATOM   5372 2HD  ARG A 331     129.930 100.011 167.035  1.00  1.230          H  
ATOM   5373  HE  ARG A 331     129.795  99.598 164.158  1.00  1.230          H  
ATOM   5374 1HH1 ARG A 331     129.255  98.058 167.314  1.00  1.230          H  
ATOM   5375 2HH1 ARG A 331     128.130  96.870 166.665  1.00  1.230          H  
ATOM   5376 1HH2 ARG A 331     128.393  98.065 163.363  1.00  1.230          H  
ATOM   5377 2HH2 ARG A 331     127.679  96.867 164.417  1.00  1.230          H  
ATOM   5378  N   SER A 332     130.149 104.055 162.800  1.00  1.260          N  
ATOM   5379  CA  SER A 332     130.855 104.209 161.522  1.00  1.680          C  
ATOM   5380  C   SER A 332     131.819 105.409 161.480  1.00  1.530          C  
ATOM   5381  O   SER A 332     132.703 105.459 160.621  1.00  1.810          O  
ATOM   5382  CB  SER A 332     129.857 104.246 160.376  1.00  2.180          C  
ATOM   5383  OG  SER A 332     129.024 105.354 160.449  1.00  2.180          O  
ATOM   5384  H   SER A 332     129.137 104.030 162.766  1.00  1.510          H  
ATOM   5385  HA  SER A 332     131.455 103.313 161.382  1.00  2.020          H  
ATOM   5386 1HB  SER A 332     130.393 104.252 159.419  1.00  2.620          H  
ATOM   5387 2HB  SER A 332     129.253 103.339 160.414  1.00  2.620          H  
ATOM   5388  HG  SER A 332     129.430 106.043 159.890  1.00  2.620          H  
ATOM   5389  N   LEU A 333     131.717 106.331 162.448  1.00  1.250          N  
ATOM   5390  CA  LEU A 333     132.594 107.495 162.584  1.00  1.570          C  
ATOM   5391  C   LEU A 333     134.059 107.080 162.747  1.00  1.240          C  
ATOM   5392  O   LEU A 333     134.964 107.878 162.510  1.00  1.650          O  
ATOM   5393  CB  LEU A 333     132.178 108.347 163.798  1.00  2.070          C  
ATOM   5394  CG  LEU A 333     130.857 109.140 163.673  1.00  2.070          C  
ATOM   5395  CD1 LEU A 333     130.432 109.703 165.047  1.00  2.070          C  
ATOM   5396  CD2 LEU A 333     131.082 110.297 162.716  1.00  2.070          C  
ATOM   5397  H   LEU A 333     130.972 106.217 163.142  1.00  1.500          H  
ATOM   5398  HA  LEU A 333     132.522 108.081 161.676  1.00  1.880          H  
ATOM   5399 1HB  LEU A 333     132.080 107.683 164.662  1.00  2.480          H  
ATOM   5400 2HB  LEU A 333     132.971 109.060 164.007  1.00  2.480          H  
ATOM   5401  HG  LEU A 333     130.064 108.492 163.297  1.00  2.480          H  
ATOM   5402 1HD1 LEU A 333     129.501 110.269 164.936  1.00  2.480          H  
ATOM   5403 2HD1 LEU A 333     130.269 108.878 165.745  1.00  2.480          H  
ATOM   5404 3HD1 LEU A 333     131.198 110.354 165.439  1.00  2.480          H  
ATOM   5405 1HD2 LEU A 333     130.178 110.840 162.648  1.00  2.480          H  
ATOM   5406 2HD2 LEU A 333     131.870 110.949 163.103  1.00  2.480          H  
ATOM   5407 3HD2 LEU A 333     131.357 109.938 161.744  1.00  2.480          H  
ATOM   5408  N   LEU A 334     134.295 105.811 163.106  1.00  1.160          N  
ATOM   5409  CA  LEU A 334     135.647 105.280 163.265  1.00  1.880          C  
ATOM   5410  C   LEU A 334     136.428 105.353 161.952  1.00  1.810          C  
ATOM   5411  O   LEU A 334     137.660 105.319 161.951  1.00  2.450          O  
ATOM   5412  CB  LEU A 334     135.574 103.819 163.782  1.00  2.340          C  
ATOM   5413  CG  LEU A 334     134.939 102.705 162.824  1.00  2.340          C  
ATOM   5414  CD1 LEU A 334     135.994 102.089 161.862  1.00  2.340          C  
ATOM   5415  CD2 LEU A 334     134.312 101.597 163.697  1.00  2.340          C  
ATOM   5416  H   LEU A 334     133.496 105.205 163.314  1.00  1.390          H  
ATOM   5417  HA  LEU A 334     136.163 105.888 163.983  1.00  2.260          H  
ATOM   5418 1HB  LEU A 334     136.583 103.504 164.028  1.00  2.810          H  
ATOM   5419 2HB  LEU A 334     134.992 103.821 164.712  1.00  2.810          H  
ATOM   5420  HG  LEU A 334     134.157 103.169 162.218  1.00  2.810          H  
ATOM   5421 1HD1 LEU A 334     135.506 101.345 161.232  1.00  2.810          H  
ATOM   5422 2HD1 LEU A 334     136.439 102.821 161.217  1.00  2.810          H  
ATOM   5423 3HD1 LEU A 334     136.779 101.615 162.432  1.00  2.810          H  
ATOM   5424 1HD2 LEU A 334     133.842 100.851 163.059  1.00  2.810          H  
ATOM   5425 2HD2 LEU A 334     135.069 101.125 164.295  1.00  2.810          H  
ATOM   5426 3HD2 LEU A 334     133.566 102.032 164.355  1.00  2.810          H  
ATOM   5427  N   GLU A 335     135.714 105.422 160.833  1.00  1.420          N  
ATOM   5428  CA  GLU A 335     136.314 105.496 159.517  1.00  1.810          C  
ATOM   5429  C   GLU A 335     136.994 106.847 159.221  1.00  1.440          C  
ATOM   5430  O   GLU A 335     137.889 106.896 158.375  1.00  2.040          O  
ATOM   5431  CB  GLU A 335     135.262 105.210 158.455  1.00  2.380          C  
ATOM   5432  CG  GLU A 335     134.724 103.768 158.403  1.00  2.380          C  
ATOM   5433  CD  GLU A 335     135.768 102.742 158.077  1.00  2.380          C  
ATOM   5434  OE1 GLU A 335     136.685 103.067 157.366  1.00  2.380          O  
ATOM   5435  OE2 GLU A 335     135.632 101.621 158.508  1.00  2.380          O  
ATOM   5436  H   GLU A 335     134.694 105.439 160.898  1.00  1.700          H  
ATOM   5437  HA  GLU A 335     137.078 104.722 159.455  1.00  2.170          H  
ATOM   5438 1HB  GLU A 335     134.417 105.830 158.679  1.00  2.850          H  
ATOM   5439 2HB  GLU A 335     135.634 105.491 157.471  1.00  2.850          H  
ATOM   5440 1HG  GLU A 335     134.284 103.527 159.373  1.00  2.850          H  
ATOM   5441 2HG  GLU A 335     133.935 103.722 157.658  1.00  2.850          H  
ATOM   5442  N   ASP A 336     136.519 107.965 159.807  1.00  0.870          N  
ATOM   5443  CA  ASP A 336     137.136 109.262 159.493  1.00  0.890          C  
ATOM   5444  C   ASP A 336     137.271 110.212 160.700  1.00  0.790          C  
ATOM   5445  O   ASP A 336     138.360 110.310 161.281  1.00  1.260          O  
ATOM   5446  CB  ASP A 336     136.434 109.948 158.297  1.00  1.240          C  
ATOM   5447  CG  ASP A 336     137.037 111.320 157.842  1.00  1.240          C  
ATOM   5448  OD1 ASP A 336     137.991 111.760 158.426  1.00  1.240          O  
ATOM   5449  OD2 ASP A 336     136.510 111.903 156.910  1.00  1.240          O  
ATOM   5450  H   ASP A 336     135.793 107.921 160.531  1.00  1.040          H  
ATOM   5451  HA  ASP A 336     138.152 109.062 159.158  1.00  1.070          H  
ATOM   5452 1HB  ASP A 336     136.458 109.269 157.446  1.00  1.490          H  
ATOM   5453 2HB  ASP A 336     135.425 110.113 158.531  1.00  1.490          H  
ATOM   5454  N   ASP A 337     136.194 110.954 161.049  1.00  0.700          N  
ATOM   5455  CA  ASP A 337     136.359 112.017 162.055  1.00  1.030          C  
ATOM   5456  C   ASP A 337     135.085 112.549 162.743  1.00  0.790          C  
ATOM   5457  O   ASP A 337     134.147 113.031 162.093  1.00  0.680          O  
ATOM   5458  CB  ASP A 337     137.095 113.199 161.403  1.00  1.310          C  
ATOM   5459  CG  ASP A 337     137.543 114.287 162.384  1.00  1.310          C  
ATOM   5460  OD1 ASP A 337     138.519 114.077 163.063  1.00  1.310          O  
ATOM   5461  OD2 ASP A 337     136.911 115.305 162.458  1.00  1.310          O  
ATOM   5462  H   ASP A 337     135.292 110.768 160.608  1.00  0.840          H  
ATOM   5463  HA  ASP A 337     137.001 111.616 162.839  1.00  1.240          H  
ATOM   5464 1HB  ASP A 337     137.982 112.829 160.879  1.00  1.570          H  
ATOM   5465 2HB  ASP A 337     136.453 113.647 160.644  1.00  1.570          H  
ATOM   5466  N   ASP A 338     135.091 112.488 164.071  1.00  0.770          N  
ATOM   5467  CA  ASP A 338     134.007 112.995 164.913  1.00  0.690          C  
ATOM   5468  C   ASP A 338     134.409 114.345 165.506  1.00  0.630          C  
ATOM   5469  O   ASP A 338     135.301 114.387 166.347  1.00  0.710          O  
ATOM   5470  CB  ASP A 338     133.696 112.047 166.059  1.00  1.000          C  
ATOM   5471  CG  ASP A 338     132.522 112.549 166.872  1.00  1.000          C  
ATOM   5472  OD1 ASP A 338     132.006 113.615 166.541  1.00  1.000          O  
ATOM   5473  OD2 ASP A 338     132.136 111.878 167.790  1.00  1.000          O  
ATOM   5474  H   ASP A 338     135.906 112.080 164.515  1.00  0.920          H  
ATOM   5475  HA  ASP A 338     133.112 113.135 164.303  1.00  0.830          H  
ATOM   5476 1HB  ASP A 338     133.485 111.051 165.675  1.00  1.200          H  
ATOM   5477 2HB  ASP A 338     134.567 111.973 166.715  1.00  1.200          H  
ATOM   5478  N   MET A 339     133.831 115.450 165.062  1.00  0.500          N  
ATOM   5479  CA  MET A 339     134.297 116.733 165.571  1.00  0.470          C  
ATOM   5480  C   MET A 339     133.635 117.179 166.888  1.00  0.500          C  
ATOM   5481  O   MET A 339     134.059 118.187 167.479  1.00  0.500          O  
ATOM   5482  CB  MET A 339     134.083 117.789 164.497  1.00  0.670          C  
ATOM   5483  CG  MET A 339     134.930 117.556 163.261  1.00  0.670          C  
ATOM   5484  SD  MET A 339     134.623 118.723 161.930  1.00  0.670          S  
ATOM   5485  CE  MET A 339     135.366 120.252 162.498  1.00  0.670          C  
ATOM   5486  H   MET A 339     133.068 115.412 164.373  1.00  0.600          H  
ATOM   5487  HA  MET A 339     135.366 116.652 165.750  1.00  0.560          H  
ATOM   5488 1HB  MET A 339     133.043 117.784 164.194  1.00  0.800          H  
ATOM   5489 2HB  MET A 339     134.313 118.760 164.891  1.00  0.800          H  
ATOM   5490 1HG  MET A 339     135.987 117.590 163.522  1.00  0.800          H  
ATOM   5491 2HG  MET A 339     134.725 116.550 162.878  1.00  0.800          H  
ATOM   5492 1HE  MET A 339     135.236 121.025 161.732  1.00  0.800          H  
ATOM   5493 2HE  MET A 339     134.895 120.576 163.414  1.00  0.800          H  
ATOM   5494 3HE  MET A 339     136.435 120.103 162.667  1.00  0.800          H  
ATOM   5495  N   GLY A 340     132.611 116.458 167.353  1.00  0.560          N  
ATOM   5496  CA  GLY A 340     131.888 116.915 168.537  1.00  0.580          C  
ATOM   5497  C   GLY A 340     132.079 116.068 169.767  1.00  0.470          C  
ATOM   5498  O   GLY A 340     133.113 115.432 169.957  1.00  0.360          O  
ATOM   5499  H   GLY A 340     132.327 115.572 166.888  1.00  0.670          H  
ATOM   5500 1HA  GLY A 340     132.187 117.930 168.765  1.00  0.700          H  
ATOM   5501 2HA  GLY A 340     130.834 116.948 168.319  1.00  0.700          H  
ATOM   5502  N   ASP A 341     131.083 116.114 170.642  1.00  0.530          N  
ATOM   5503  CA  ASP A 341     131.108 115.404 171.890  1.00  0.420          C  
ATOM   5504  C   ASP A 341     130.201 114.170 172.008  1.00  0.370          C  
ATOM   5505  O   ASP A 341     129.138 114.045 171.382  1.00  0.310          O  
ATOM   5506  CB  ASP A 341     130.842 116.422 173.014  1.00  0.630          C  
ATOM   5507  CG  ASP A 341     129.559 117.214 172.795  1.00  0.630          C  
ATOM   5508  OD1 ASP A 341     129.241 117.343 171.637  1.00  0.630          O  
ATOM   5509  OD2 ASP A 341     128.934 117.735 173.727  1.00  0.630          O  
ATOM   5510  H   ASP A 341     130.263 116.682 170.458  1.00  0.640          H  
ATOM   5511  HA  ASP A 341     132.121 115.060 172.010  1.00  0.500          H  
ATOM   5512 1HB  ASP A 341     130.789 115.898 173.973  1.00  0.760          H  
ATOM   5513 2HB  ASP A 341     131.674 117.111 173.068  1.00  0.760          H  
ATOM   5514  N   LEU A 342     130.641 113.257 172.872  1.00  0.490          N  
ATOM   5515  CA  LEU A 342     129.848 112.090 173.278  1.00  0.460          C  
ATOM   5516  C   LEU A 342     129.152 112.382 174.596  1.00  0.470          C  
ATOM   5517  O   LEU A 342     129.653 113.130 175.431  1.00  0.870          O  
ATOM   5518  CB  LEU A 342     130.677 110.810 173.358  1.00  0.660          C  
ATOM   5519  CG  LEU A 342     129.959 109.510 173.901  1.00  0.660          C  
ATOM   5520  CD1 LEU A 342     128.869 109.086 172.950  1.00  0.660          C  
ATOM   5521  CD2 LEU A 342     130.988 108.403 174.067  1.00  0.660          C  
ATOM   5522  H   LEU A 342     131.581 113.415 173.253  1.00  0.590          H  
ATOM   5523  HA  LEU A 342     129.076 111.938 172.528  1.00  0.550          H  
ATOM   5524 1HB  LEU A 342     131.058 110.591 172.362  1.00  0.790          H  
ATOM   5525 2HB  LEU A 342     131.483 110.992 173.980  1.00  0.790          H  
ATOM   5526  HG  LEU A 342     129.518 109.691 174.882  1.00  0.790          H  
ATOM   5527 1HD1 LEU A 342     128.424 108.184 173.350  1.00  0.790          H  
ATOM   5528 2HD1 LEU A 342     128.117 109.840 172.838  1.00  0.790          H  
ATOM   5529 3HD1 LEU A 342     129.278 108.895 172.005  1.00  0.790          H  
ATOM   5530 1HD2 LEU A 342     130.494 107.504 174.448  1.00  0.790          H  
ATOM   5531 2HD2 LEU A 342     131.446 108.195 173.138  1.00  0.790          H  
ATOM   5532 3HD2 LEU A 342     131.732 108.715 174.764  1.00  0.790          H  
ATOM   5533  N   VAL A 343     127.986 111.792 174.761  1.00  0.280          N  
ATOM   5534  CA  VAL A 343     127.102 112.022 175.889  1.00  0.600          C  
ATOM   5535  C   VAL A 343     126.744 110.800 176.732  1.00  0.560          C  
ATOM   5536  O   VAL A 343     126.906 109.657 176.307  1.00  1.600          O  
ATOM   5537  CB  VAL A 343     125.828 112.609 175.328  1.00  0.710          C  
ATOM   5538  CG1 VAL A 343     126.140 113.958 174.636  1.00  0.710          C  
ATOM   5539  CG2 VAL A 343     125.251 111.567 174.327  1.00  0.710          C  
ATOM   5540  H   VAL A 343     127.719 111.141 174.047  1.00  0.340          H  
ATOM   5541  HA  VAL A 343     127.579 112.758 176.539  1.00  0.720          H  
ATOM   5542  HB  VAL A 343     125.120 112.796 176.131  1.00  0.850          H  
ATOM   5543 1HG1 VAL A 343     125.240 114.392 174.238  1.00  0.850          H  
ATOM   5544 2HG1 VAL A 343     126.568 114.637 175.358  1.00  0.850          H  
ATOM   5545 3HG1 VAL A 343     126.851 113.818 173.822  1.00  0.850          H  
ATOM   5546 1HG2 VAL A 343     124.386 111.913 173.927  1.00  0.850          H  
ATOM   5547 2HG2 VAL A 343     125.946 111.385 173.519  1.00  0.850          H  
ATOM   5548 3HG2 VAL A 343     125.039 110.630 174.841  1.00  0.850          H  
ATOM   5549  N   ASP A 344     126.173 111.085 177.909  1.00  0.300          N  
ATOM   5550  CA  ASP A 344     125.816 110.090 178.916  1.00  0.300          C  
ATOM   5551  C   ASP A 344     124.830 108.937 178.658  1.00  0.580          C  
ATOM   5552  O   ASP A 344     125.073 107.854 179.203  1.00  1.470          O  
ATOM   5553  CB  ASP A 344     125.256 110.772 180.169  1.00  0.420          C  
ATOM   5554  CG  ASP A 344     126.271 111.523 181.046  1.00  0.420          C  
ATOM   5555  OD1 ASP A 344     127.451 111.447 180.799  1.00  0.420          O  
ATOM   5556  OD2 ASP A 344     125.845 112.097 182.031  1.00  0.420          O  
ATOM   5557  H   ASP A 344     126.046 112.060 178.139  1.00  0.360          H  
ATOM   5558  HA  ASP A 344     126.746 109.636 179.202  1.00  0.360          H  
ATOM   5559 1HB  ASP A 344     124.472 111.465 179.874  1.00  0.500          H  
ATOM   5560 2HB  ASP A 344     124.781 110.007 180.787  1.00  0.500          H  
ATOM   5561  N   ALA A 345     123.713 109.110 177.918  1.00  0.230          N  
ATOM   5562  CA  ALA A 345     122.783 107.967 177.857  1.00  0.280          C  
ATOM   5563  C   ALA A 345     123.100 106.895 176.819  1.00  0.200          C  
ATOM   5564  O   ALA A 345     123.653 107.148 175.748  1.00  0.200          O  
ATOM   5565  CB  ALA A 345     121.369 108.437 177.629  1.00  0.370          C  
ATOM   5566  H   ALA A 345     123.461 109.985 177.446  1.00  0.280          H  
ATOM   5567  HA  ALA A 345     122.816 107.481 178.833  1.00  0.340          H  
ATOM   5568 1HB  ALA A 345     120.687 107.589 177.660  1.00  0.450          H  
ATOM   5569 2HB  ALA A 345     121.118 109.123 178.415  1.00  0.450          H  
ATOM   5570 3HB  ALA A 345     121.298 108.912 176.683  1.00  0.450          H  
ATOM   5571  N   GLU A 346     122.702 105.679 177.188  1.00  0.340          N  
ATOM   5572  CA  GLU A 346     122.723 104.444 176.404  1.00  0.310          C  
ATOM   5573  C   GLU A 346     121.713 103.503 177.067  1.00  0.450          C  
ATOM   5574  O   GLU A 346     121.391 103.703 178.243  1.00  0.560          O  
ATOM   5575  CB  GLU A 346     124.140 103.853 176.323  1.00  0.450          C  
ATOM   5576  CG  GLU A 346     124.291 102.541 175.488  1.00  0.450          C  
ATOM   5577  CD  GLU A 346     123.796 102.611 174.070  1.00  0.450          C  
ATOM   5578  OE1 GLU A 346     124.584 102.721 173.162  1.00  0.450          O  
ATOM   5579  OE2 GLU A 346     122.598 102.527 173.911  1.00  0.450          O  
ATOM   5580  H   GLU A 346     122.311 105.602 178.120  1.00  0.410          H  
ATOM   5581  HA  GLU A 346     122.378 104.651 175.389  1.00  0.370          H  
ATOM   5582 1HB  GLU A 346     124.819 104.595 175.893  1.00  0.540          H  
ATOM   5583 2HB  GLU A 346     124.494 103.640 177.332  1.00  0.540          H  
ATOM   5584 1HG  GLU A 346     125.346 102.281 175.452  1.00  0.540          H  
ATOM   5585 2HG  GLU A 346     123.783 101.742 176.012  1.00  0.540          H  
ATOM   5586  N   GLU A 347     121.215 102.507 176.345  1.00  0.420          N  
ATOM   5587  CA  GLU A 347     120.292 101.535 176.939  1.00  0.460          C  
ATOM   5588  C   GLU A 347     121.031 100.514 177.823  1.00  0.520          C  
ATOM   5589  O   GLU A 347     122.182 100.161 177.565  1.00  0.720          O  
ATOM   5590  CB  GLU A 347     119.486 100.821 175.844  1.00  0.630          C  
ATOM   5591  CG  GLU A 347     118.382  99.868 176.335  1.00  0.630          C  
ATOM   5592  CD  GLU A 347     117.351 100.548 177.174  1.00  0.630          C  
ATOM   5593  OE1 GLU A 347     117.661 100.831 178.320  1.00  0.630          O  
ATOM   5594  OE2 GLU A 347     116.272 100.766 176.704  1.00  0.630          O  
ATOM   5595  H   GLU A 347     121.526 102.422 175.370  1.00  0.500          H  
ATOM   5596  HA  GLU A 347     119.595 102.087 177.570  1.00  0.550          H  
ATOM   5597 1HB  GLU A 347     119.043 101.548 175.179  1.00  0.750          H  
ATOM   5598 2HB  GLU A 347     120.164 100.228 175.266  1.00  0.750          H  
ATOM   5599 1HG  GLU A 347     117.874  99.470 175.466  1.00  0.750          H  
ATOM   5600 2HG  GLU A 347     118.796  99.026 176.857  1.00  0.750          H  
ATOM   5601  N   TYR A 348     120.311  99.960 178.806  1.00  0.400          N  
ATOM   5602  CA  TYR A 348     120.839  98.972 179.771  1.00  0.450          C  
ATOM   5603  C   TYR A 348     121.438  97.737 179.119  1.00  0.520          C  
ATOM   5604  O   TYR A 348     122.261  97.042 179.717  1.00  0.540          O  
ATOM   5605  CB  TYR A 348     119.730  98.440 180.702  1.00  0.610          C  
ATOM   5606  CG  TYR A 348     118.877  97.314 180.054  1.00  0.610          C  
ATOM   5607  CD1 TYR A 348     119.254  95.971 180.206  1.00  0.610          C  
ATOM   5608  CD2 TYR A 348     117.764  97.615 179.307  1.00  0.610          C  
ATOM   5609  CE1 TYR A 348     118.524  94.972 179.605  1.00  0.610          C  
ATOM   5610  CE2 TYR A 348     117.036  96.613 178.706  1.00  0.610          C  
ATOM   5611  CZ  TYR A 348     117.412  95.298 178.850  1.00  0.610          C  
ATOM   5612  OH  TYR A 348     116.681  94.304 178.243  1.00  0.610          O  
ATOM   5613  H   TYR A 348     119.343 100.295 178.901  1.00  0.480          H  
ATOM   5614  HA  TYR A 348     121.619  99.453 180.359  1.00  0.540          H  
ATOM   5615 1HB  TYR A 348     120.178  98.049 181.615  1.00  0.730          H  
ATOM   5616 2HB  TYR A 348     119.065  99.255 180.979  1.00  0.730          H  
ATOM   5617  HD1 TYR A 348     120.136  95.714 180.796  1.00  0.730          H  
ATOM   5618  HD2 TYR A 348     117.460  98.641 179.189  1.00  0.730          H  
ATOM   5619  HE1 TYR A 348     118.826  93.932 179.719  1.00  0.730          H  
ATOM   5620  HE2 TYR A 348     116.158  96.867 178.112  1.00  0.730          H  
ATOM   5621  HH  TYR A 348     117.086  93.452 178.425  1.00  0.730          H  
ATOM   5622  N   LEU A 349     120.981  97.444 177.912  1.00  0.530          N  
ATOM   5623  CA  LEU A 349     121.358  96.270 177.168  1.00  0.510          C  
ATOM   5624  C   LEU A 349     122.813  96.284 176.716  1.00  0.270          C  
ATOM   5625  O   LEU A 349     123.348  95.241 176.338  1.00  0.310          O  
ATOM   5626  CB  LEU A 349     120.451  96.156 175.934  1.00  0.720          C  
ATOM   5627  CG  LEU A 349     120.407  94.788 175.190  1.00  0.720          C  
ATOM   5628  CD1 LEU A 349     119.874  93.684 176.130  1.00  0.720          C  
ATOM   5629  CD2 LEU A 349     119.523  94.926 173.962  1.00  0.720          C  
ATOM   5630  H   LEU A 349     120.337  98.097 177.497  1.00  0.640          H  
ATOM   5631  HA  LEU A 349     121.216  95.421 177.817  1.00  0.610          H  
ATOM   5632 1HB  LEU A 349     119.435  96.403 176.237  1.00  0.870          H  
ATOM   5633 2HB  LEU A 349     120.783  96.903 175.218  1.00  0.870          H  
ATOM   5634  HG  LEU A 349     121.413  94.505 174.877  1.00  0.870          H  
ATOM   5635 1HD1 LEU A 349     119.845  92.740 175.587  1.00  0.870          H  
ATOM   5636 2HD1 LEU A 349     120.509  93.564 176.994  1.00  0.870          H  
ATOM   5637 3HD1 LEU A 349     118.866  93.944 176.454  1.00  0.870          H  
ATOM   5638 1HD2 LEU A 349     119.494  93.978 173.429  1.00  0.870          H  
ATOM   5639 2HD2 LEU A 349     118.515  95.209 174.263  1.00  0.870          H  
ATOM   5640 3HD2 LEU A 349     119.936  95.687 173.312  1.00  0.870          H  
ATOM   5641  N   VAL A 350     123.430  97.468 176.677  1.00  0.310          N  
ATOM   5642  CA  VAL A 350     124.789  97.579 176.193  1.00  0.270          C  
ATOM   5643  C   VAL A 350     125.774  97.787 177.361  1.00  0.450          C  
ATOM   5644  O   VAL A 350     125.899  98.906 177.861  1.00  0.750          O  
ATOM   5645  CB  VAL A 350     124.872  98.781 175.246  1.00  0.390          C  
ATOM   5646  CG1 VAL A 350     126.271  98.931 174.703  1.00  0.390          C  
ATOM   5647  CG2 VAL A 350     123.841  98.627 174.141  1.00  0.390          C  
ATOM   5648  H   VAL A 350     122.945  98.302 177.025  1.00  0.370          H  
ATOM   5649  HA  VAL A 350     125.006  96.688 175.622  1.00  0.320          H  
ATOM   5650  HB  VAL A 350     124.654  99.673 175.809  1.00  0.470          H  
ATOM   5651 1HG1 VAL A 350     126.325  99.810 174.066  1.00  0.470          H  
ATOM   5652 2HG1 VAL A 350     126.941  99.059 175.528  1.00  0.470          H  
ATOM   5653 3HG1 VAL A 350     126.550  98.051 174.136  1.00  0.470          H  
ATOM   5654 1HG2 VAL A 350     123.874  99.504 173.494  1.00  0.470          H  
ATOM   5655 2HG2 VAL A 350     124.049  97.733 173.562  1.00  0.470          H  
ATOM   5656 3HG2 VAL A 350     122.854  98.554 174.584  1.00  0.470          H  
ATOM   5657  N   PRO A 351     126.553  96.759 177.767  1.00  0.940          N  
ATOM   5658  CA  PRO A 351     127.438  96.767 178.928  1.00  1.430          C  
ATOM   5659  C   PRO A 351     128.657  97.689 178.817  1.00  1.030          C  
ATOM   5660  O   PRO A 351     129.268  98.030 179.836  1.00  1.320          O  
ATOM   5661  CB  PRO A 351     127.899  95.307 179.006  1.00  2.150          C  
ATOM   5662  CG  PRO A 351     127.793  94.784 177.594  1.00  2.150          C  
ATOM   5663  CD  PRO A 351     126.606  95.502 176.986  1.00  2.150          C  
ATOM   5664  HA  PRO A 351     126.843  97.009 179.823  1.00  1.720          H  
ATOM   5665 1HB  PRO A 351     128.922  95.262 179.408  1.00  2.570          H  
ATOM   5666 2HB  PRO A 351     127.258  94.754 179.722  1.00  2.570          H  
ATOM   5667 1HG  PRO A 351     128.734  94.962 177.047  1.00  2.570          H  
ATOM   5668 2HG  PRO A 351     127.647  93.694 177.620  1.00  2.570          H  
ATOM   5669 1HD  PRO A 351     126.851  95.691 175.932  1.00  2.570          H  
ATOM   5670 2HD  PRO A 351     125.682  94.917 177.117  1.00  2.570          H  
ATOM   5671  N   GLN A 352     129.035  98.054 177.587  1.00  0.540          N  
ATOM   5672  CA  GLN A 352     130.216  98.881 177.333  1.00  0.180          C  
ATOM   5673  C   GLN A 352     129.911  99.927 176.257  1.00  0.300          C  
ATOM   5674  O   GLN A 352     129.193  99.629 175.305  1.00  0.390          O  
ATOM   5675  CB  GLN A 352     131.339  98.003 176.812  1.00  0.400          C  
ATOM   5676  CG  GLN A 352     131.761  96.856 177.688  1.00  0.400          C  
ATOM   5677  CD  GLN A 352     132.816  96.075 176.996  1.00  0.400          C  
ATOM   5678  OE1 GLN A 352     132.950  96.214 175.774  1.00  0.400          O  
ATOM   5679  NE2 GLN A 352     133.555  95.265 177.711  1.00  0.400          N  
ATOM   5680  H   GLN A 352     128.497  97.757 176.787  1.00  0.650          H  
ATOM   5681  HA  GLN A 352     130.511  99.387 178.254  1.00  0.220          H  
ATOM   5682 1HB  GLN A 352     131.076  97.624 175.828  1.00  0.480          H  
ATOM   5683 2HB  GLN A 352     132.210  98.615 176.712  1.00  0.480          H  
ATOM   5684 1HG  GLN A 352     132.159  97.239 178.625  1.00  0.480          H  
ATOM   5685 2HG  GLN A 352     130.921  96.200 177.874  1.00  0.480          H  
ATOM   5686 1HE2 GLN A 352     134.301  94.724 177.262  1.00  0.480          H  
ATOM   5687 2HE2 GLN A 352     133.423  95.190 178.694  1.00  0.480          H  
ATOM   5688  N   GLN A 353     130.553 101.098 176.270  1.00  0.600          N  
ATOM   5689  CA  GLN A 353     130.278 102.057 175.182  1.00  0.850          C  
ATOM   5690  C   GLN A 353     131.144 101.808 173.947  1.00  0.990          C  
ATOM   5691  O   GLN A 353     131.854 102.700 173.468  1.00  1.300          O  
ATOM   5692  CB  GLN A 353     130.505 103.495 175.652  1.00  1.090          C  
ATOM   5693  CG  GLN A 353     129.642 103.901 176.797  1.00  1.090          C  
ATOM   5694  CD  GLN A 353     128.193 103.807 176.460  1.00  1.090          C  
ATOM   5695  OE1 GLN A 353     127.730 104.420 175.494  1.00  1.090          O  
ATOM   5696  NE2 GLN A 353     127.475 103.027 177.253  1.00  1.090          N  
ATOM   5697  H   GLN A 353     131.181 101.328 177.027  1.00  0.720          H  
ATOM   5698  HA  GLN A 353     129.235 101.948 174.882  1.00  1.020          H  
ATOM   5699 1HB  GLN A 353     131.545 103.617 175.958  1.00  1.310          H  
ATOM   5700 2HB  GLN A 353     130.324 104.182 174.831  1.00  1.310          H  
ATOM   5701 1HG  GLN A 353     129.836 103.247 177.640  1.00  1.310          H  
ATOM   5702 2HG  GLN A 353     129.873 104.935 177.052  1.00  1.310          H  
ATOM   5703 1HE2 GLN A 353     126.491 102.883 177.099  1.00  1.310          H  
ATOM   5704 2HE2 GLN A 353     127.905 102.555 178.025  1.00  1.310          H  
ATOM   5705  N   GLY A 354     130.954 100.645 173.343  1.00  1.270          N  
ATOM   5706  CA  GLY A 354     131.764 100.172 172.220  1.00  1.460          C  
ATOM   5707  C   GLY A 354     131.371 100.774 170.882  1.00  1.150          C  
ATOM   5708  O   GLY A 354     131.984 100.472 169.860  1.00  1.240          O  
ATOM   5709  H   GLY A 354     130.259 100.029 173.774  1.00  1.520          H  
ATOM   5710 1HA  GLY A 354     132.812 100.394 172.413  1.00  1.750          H  
ATOM   5711 2HA  GLY A 354     131.687  99.087 172.166  1.00  1.750          H  
ATOM   5712  N   PHE A 355     130.343 101.619 170.883  1.00  1.000          N  
ATOM   5713  CA  PHE A 355     129.855 102.242 169.665  1.00  0.870          C  
ATOM   5714  C   PHE A 355     130.315 103.680 169.469  1.00  1.170          C  
ATOM   5715  O   PHE A 355     129.967 104.271 168.450  1.00  1.760          O  
ATOM   5716  CB  PHE A 355     128.327 102.365 169.672  1.00  1.270          C  
ATOM   5717  CG  PHE A 355     127.486 101.136 169.723  1.00  1.270          C  
ATOM   5718  CD1 PHE A 355     126.811 100.817 170.898  1.00  1.270          C  
ATOM   5719  CD2 PHE A 355     127.302 100.323 168.619  1.00  1.270          C  
ATOM   5720  CE1 PHE A 355     125.982  99.727 170.954  1.00  1.270          C  
ATOM   5721  CE2 PHE A 355     126.476  99.217 168.698  1.00  1.270          C  
ATOM   5722  CZ  PHE A 355     125.816  98.929 169.860  1.00  1.270          C  
ATOM   5723  H   PHE A 355     129.871 101.798 171.756  1.00  1.200          H  
ATOM   5724  HA  PHE A 355     130.190 101.654 168.814  1.00  1.040          H  
ATOM   5725 1HB  PHE A 355     128.050 102.978 170.522  1.00  1.520          H  
ATOM   5726 2HB  PHE A 355     128.022 102.928 168.787  1.00  1.520          H  
ATOM   5727  HD1 PHE A 355     126.919 101.454 171.784  1.00  1.520          H  
ATOM   5728  HD2 PHE A 355     127.804 100.560 167.691  1.00  1.520          H  
ATOM   5729  HE1 PHE A 355     125.455  99.502 171.868  1.00  1.520          H  
ATOM   5730  HE2 PHE A 355     126.334  98.571 167.846  1.00  1.520          H  
ATOM   5731  HZ  PHE A 355     125.159  98.061 169.910  1.00  1.520          H  
ATOM   5732  N   PHE A 356     131.017 104.296 170.439  1.00  1.380          N  
ATOM   5733  CA  PHE A 356     131.255 105.730 170.225  1.00  2.330          C  
ATOM   5734  C   PHE A 356     132.672 106.322 170.260  1.00  3.050          C  
ATOM   5735  O   PHE A 356     133.074 106.998 169.315  1.00  3.650          O  
ATOM   5736  CB  PHE A 356     130.448 106.454 171.245  1.00  2.880          C  
ATOM   5737  CG  PHE A 356     128.991 106.157 171.188  1.00  2.880          C  
ATOM   5738  CD1 PHE A 356     128.403 105.437 172.223  1.00  2.880          C  
ATOM   5739  CD2 PHE A 356     128.202 106.564 170.129  1.00  2.880          C  
ATOM   5740  CE1 PHE A 356     127.069 105.152 172.202  1.00  2.880          C  
ATOM   5741  CE2 PHE A 356     126.867 106.275 170.112  1.00  2.880          C  
ATOM   5742  CZ  PHE A 356     126.304 105.574 171.149  1.00  2.880          C  
ATOM   5743  H   PHE A 356     131.327 103.793 171.274  1.00  1.660          H  
ATOM   5744  HA  PHE A 356     130.863 105.985 169.244  1.00  2.800          H  
ATOM   5745 1HB  PHE A 356     130.800 106.190 172.229  1.00  3.460          H  
ATOM   5746 2HB  PHE A 356     130.607 107.499 171.089  1.00  3.460          H  
ATOM   5747  HD1 PHE A 356     129.009 105.104 173.065  1.00  3.460          H  
ATOM   5748  HD2 PHE A 356     128.651 107.117 169.305  1.00  3.460          H  
ATOM   5749  HE1 PHE A 356     126.605 104.590 173.029  1.00  3.460          H  
ATOM   5750  HE2 PHE A 356     126.250 106.600 169.285  1.00  3.460          H  
ATOM   5751  HZ  PHE A 356     125.243 105.353 171.142  1.00  3.460          H  
ATOM   5752  N   CYS A 357     133.405 106.153 171.359  1.00  3.260          N  
ATOM   5753  CA  CYS A 357     134.757 106.740 171.438  1.00  4.290          C  
ATOM   5754  C   CYS A 357     135.899 105.749 171.685  1.00  4.550          C  
ATOM   5755  O   CYS A 357     136.943 105.928 171.080  1.00  5.020          O  
ATOM   5756  CB  CYS A 357     134.836 107.914 172.423  1.00  5.590          C  
ATOM   5757  SG  CYS A 357     133.773 109.279 171.968  1.00  5.590          S  
ATOM   5758  H   CYS A 357     133.009 105.624 172.115  1.00  3.910          H  
ATOM   5759  HA  CYS A 357     134.967 107.184 170.465  1.00  5.150          H  
ATOM   5760 1HB  CYS A 357     134.597 107.623 173.436  1.00  6.710          H  
ATOM   5761 2HB  CYS A 357     135.857 108.291 172.439  1.00  6.710          H  
ATOM   5762  HG  CYS A 357     133.766 109.004 170.656  1.00  6.710          H  
ATOM   5763  N   PRO A 358     135.768 104.720 172.552  1.00  4.570          N  
ATOM   5764  CA  PRO A 358     136.778 103.715 172.841  1.00  5.120          C  
ATOM   5765  C   PRO A 358     137.035 102.784 171.656  1.00  4.330          C  
ATOM   5766  O   PRO A 358     137.924 101.940 171.726  1.00  4.710          O  
ATOM   5767  CB  PRO A 358     136.179 102.927 174.008  1.00  7.680          C  
ATOM   5768  CG  PRO A 358     135.143 103.818 174.599  1.00  7.680          C  
ATOM   5769  CD  PRO A 358     134.585 104.582 173.424  1.00  7.680          C  
ATOM   5770  HA  PRO A 358     137.706 104.227 173.136  1.00  6.140          H  
ATOM   5771 1HB  PRO A 358     135.758 102.006 173.619  1.00  9.220          H  
ATOM   5772 2HB  PRO A 358     136.966 102.650 174.725  1.00  9.220          H  
ATOM   5773 1HG  PRO A 358     134.370 103.218 175.109  1.00  9.220          H  
ATOM   5774 2HG  PRO A 358     135.587 104.484 175.361  1.00  9.220          H  
ATOM   5775 1HD  PRO A 358     133.823 103.974 172.931  1.00  9.220          H  
ATOM   5776 2HD  PRO A 358     134.208 105.523 173.805  1.00  9.220          H  
ATOM   5777  N   ASP A 359     136.203 102.887 170.613  1.00  3.300          N  
ATOM   5778  CA  ASP A 359     136.285 102.029 169.453  1.00  2.700          C  
ATOM   5779  C   ASP A 359     137.535 102.475 168.622  1.00  2.420          C  
ATOM   5780  O   ASP A 359     138.280 103.344 169.079  1.00  3.000          O  
ATOM   5781  CB  ASP A 359     134.905 102.082 168.752  1.00  4.020          C  
ATOM   5782  CG  ASP A 359     134.558 103.410 168.127  1.00  4.020          C  
ATOM   5783  OD1 ASP A 359     135.394 104.257 168.102  1.00  4.020          O  
ATOM   5784  OD2 ASP A 359     133.474 103.541 167.639  1.00  4.020          O  
ATOM   5785  H   ASP A 359     135.502 103.613 170.593  1.00  3.960          H  
ATOM   5786  HA  ASP A 359     136.422 101.016 169.798  1.00  3.240          H  
ATOM   5787 1HB  ASP A 359     134.722 101.263 168.080  1.00  4.820          H  
ATOM   5788 2HB  ASP A 359     134.159 101.942 169.536  1.00  4.820          H  
ATOM   5789  N   PRO A 360     137.853 101.896 167.433  1.00  1.610          N  
ATOM   5790  CA  PRO A 360     139.101 102.124 166.716  1.00  1.080          C  
ATOM   5791  C   PRO A 360     139.058 103.430 165.962  1.00  0.530          C  
ATOM   5792  O   PRO A 360     139.025 103.449 164.735  1.00  1.300          O  
ATOM   5793  CB  PRO A 360     139.158 100.914 165.782  1.00  1.620          C  
ATOM   5794  CG  PRO A 360     137.726 100.631 165.474  1.00  1.620          C  
ATOM   5795  CD  PRO A 360     136.942 101.015 166.725  1.00  1.620          C  
ATOM   5796  HA  PRO A 360     139.934 102.120 167.429  1.00  1.300          H  
ATOM   5797 1HB  PRO A 360     139.755 101.163 164.888  1.00  1.940          H  
ATOM   5798 2HB  PRO A 360     139.670 100.079 166.285  1.00  1.940          H  
ATOM   5799 1HG  PRO A 360     137.436 101.225 164.606  1.00  1.940          H  
ATOM   5800 2HG  PRO A 360     137.585  99.576 165.197  1.00  1.940          H  
ATOM   5801 1HD  PRO A 360     136.075 101.581 166.377  1.00  1.940          H  
ATOM   5802 2HD  PRO A 360     136.680 100.147 167.316  1.00  1.940          H  
ATOM   5803  N   ALA A 361     139.090 104.507 166.722  1.00  0.680          N  
ATOM   5804  CA  ALA A 361     138.891 105.828 166.180  1.00  0.500          C  
ATOM   5805  C   ALA A 361     139.816 106.831 166.854  1.00  0.720          C  
ATOM   5806  O   ALA A 361     140.250 106.602 167.969  1.00  1.750          O  
ATOM   5807  CB  ALA A 361     137.441 106.214 166.452  1.00  0.770          C  
ATOM   5808  H   ALA A 361     139.138 104.370 167.735  1.00  0.820          H  
ATOM   5809  HA  ALA A 361     139.092 105.786 165.114  1.00  0.600          H  
ATOM   5810 1HB  ALA A 361     137.197 107.189 166.062  1.00  0.930          H  
ATOM   5811 2HB  ALA A 361     136.788 105.475 166.013  1.00  0.930          H  
ATOM   5812 3HB  ALA A 361     137.267 106.209 167.534  1.00  0.930          H  
ATOM   5813  N   PRO A 362     140.152 107.957 166.198  1.00  0.650          N  
ATOM   5814  CA  PRO A 362     140.928 109.071 166.742  1.00  0.680          C  
ATOM   5815  C   PRO A 362     140.248 109.794 167.915  1.00  0.920          C  
ATOM   5816  O   PRO A 362     140.899 110.523 168.661  1.00  1.000          O  
ATOM   5817  CB  PRO A 362     141.090 109.992 165.527  1.00  1.020          C  
ATOM   5818  CG  PRO A 362     139.937 109.641 164.606  1.00  1.020          C  
ATOM   5819  CD  PRO A 362     139.741 108.159 164.777  1.00  1.020          C  
ATOM   5820  HA  PRO A 362     141.909 108.688 167.061  1.00  0.820          H  
ATOM   5821 1HB  PRO A 362     141.053 111.045 165.856  1.00  1.220          H  
ATOM   5822 2HB  PRO A 362     142.077 109.837 165.063  1.00  1.220          H  
ATOM   5823 1HG  PRO A 362     139.043 110.225 164.886  1.00  1.220          H  
ATOM   5824 2HG  PRO A 362     140.171 109.925 163.561  1.00  1.220          H  
ATOM   5825 1HD  PRO A 362     138.689 107.941 164.588  1.00  1.220          H  
ATOM   5826 2HD  PRO A 362     140.405 107.600 164.095  1.00  1.220          H  
ATOM   5827  N   GLY A 363     138.936 109.610 168.060  1.00  1.070          N  
ATOM   5828  CA  GLY A 363     138.197 110.269 169.122  1.00  1.350          C  
ATOM   5829  C   GLY A 363     137.727 111.635 168.664  1.00  1.040          C  
ATOM   5830  O   GLY A 363     137.743 111.945 167.474  1.00  0.510          O  
ATOM   5831  H   GLY A 363     138.442 109.000 167.433  1.00  1.280          H  
ATOM   5832 1HA  GLY A 363     137.343 109.656 169.412  1.00  1.620          H  
ATOM   5833 2HA  GLY A 363     138.828 110.377 170.002  1.00  1.620          H  
ATOM   5834  N   ALA A 364     137.182 112.412 169.589  1.00  1.450          N  
ATOM   5835  CA  ALA A 364     136.643 113.718 169.238  1.00  1.140          C  
ATOM   5836  C   ALA A 364     137.735 114.662 168.726  1.00  1.000          C  
ATOM   5837  O   ALA A 364     138.841 114.691 169.265  1.00  1.140          O  
ATOM   5838  CB  ALA A 364     135.968 114.340 170.436  1.00  1.720          C  
ATOM   5839  H   ALA A 364     137.166 112.111 170.553  1.00  1.740          H  
ATOM   5840  HA  ALA A 364     135.907 113.578 168.454  1.00  1.370          H  
ATOM   5841 1HB  ALA A 364     135.552 115.303 170.156  1.00  2.060          H  
ATOM   5842 2HB  ALA A 364     135.163 113.692 170.793  1.00  2.060          H  
ATOM   5843 3HB  ALA A 364     136.705 114.472 171.221  1.00  2.060          H  
ATOM   5844  N   GLY A 365     137.386 115.491 167.736  1.00  0.790          N  
ATOM   5845  CA  GLY A 365     138.266 116.515 167.165  1.00  0.740          C  
ATOM   5846  C   GLY A 365     138.288 117.817 167.978  1.00  0.470          C  
ATOM   5847  O   GLY A 365     139.029 118.747 167.655  1.00  0.720          O  
ATOM   5848  H   GLY A 365     136.477 115.336 167.305  1.00  0.950          H  
ATOM   5849 1HA  GLY A 365     139.276 116.112 167.092  1.00  0.890          H  
ATOM   5850 2HA  GLY A 365     137.943 116.725 166.144  1.00  0.890          H  
ATOM   5851  N   GLY A 366     137.443 117.882 169.007  1.00  0.090          N  
ATOM   5852  CA  GLY A 366     137.337 119.023 169.920  1.00  0.380          C  
ATOM   5853  C   GLY A 366     136.589 120.278 169.437  1.00  0.550          C  
ATOM   5854  O   GLY A 366     136.801 121.341 170.007  1.00  0.890          O  
ATOM   5855  H   GLY A 366     136.866 117.069 169.168  1.00  0.110          H  
ATOM   5856 1HA  GLY A 366     136.853 118.673 170.834  1.00  0.460          H  
ATOM   5857 2HA  GLY A 366     138.344 119.313 170.221  1.00  0.460          H  
ATOM   5858  N   MET A 367     135.750 120.207 168.395  1.00  0.520          N  
ATOM   5859  CA  MET A 367     135.054 121.416 167.929  1.00  0.810          C  
ATOM   5860  C   MET A 367     133.913 121.808 168.872  1.00  0.710          C  
ATOM   5861  O   MET A 367     133.589 122.987 169.039  1.00  0.960          O  
ATOM   5862  CB  MET A 367     134.548 121.211 166.502  1.00  1.020          C  
ATOM   5863  CG  MET A 367     133.917 122.426 165.844  1.00  1.020          C  
ATOM   5864  SD  MET A 367     135.011 123.847 165.750  1.00  1.020          S  
ATOM   5865  CE  MET A 367     136.291 123.387 164.596  1.00  1.020          C  
ATOM   5866  H   MET A 367     135.536 119.321 167.937  1.00  0.620          H  
ATOM   5867  HA  MET A 367     135.768 122.236 167.920  1.00  0.970          H  
ATOM   5868 1HB  MET A 367     135.360 120.847 165.881  1.00  1.220          H  
ATOM   5869 2HB  MET A 367     133.779 120.445 166.515  1.00  1.220          H  
ATOM   5870 1HG  MET A 367     133.590 122.170 164.840  1.00  1.220          H  
ATOM   5871 2HG  MET A 367     133.045 122.712 166.418  1.00  1.220          H  
ATOM   5872 1HE  MET A 367     136.978 124.209 164.508  1.00  1.220          H  
ATOM   5873 2HE  MET A 367     136.827 122.513 164.957  1.00  1.220          H  
ATOM   5874 3HE  MET A 367     135.856 123.170 163.617  1.00  1.220          H  
ATOM   5875  N   VAL A 368     133.258 120.796 169.432  1.00  0.450          N  
ATOM   5876  CA  VAL A 368     132.136 120.983 170.353  1.00  0.430          C  
ATOM   5877  C   VAL A 368     132.379 120.187 171.638  1.00  0.480          C  
ATOM   5878  O   VAL A 368     132.867 119.061 171.579  1.00  0.780          O  
ATOM   5879  CB  VAL A 368     130.780 120.620 169.679  1.00  0.610          C  
ATOM   5880  CG1 VAL A 368     129.611 120.776 170.666  1.00  0.610          C  
ATOM   5881  CG2 VAL A 368     130.568 121.544 168.452  1.00  0.610          C  
ATOM   5882  H   VAL A 368     133.574 119.857 169.175  1.00  0.540          H  
ATOM   5883  HA  VAL A 368     132.085 122.039 170.620  1.00  0.520          H  
ATOM   5884  HB  VAL A 368     130.789 119.589 169.369  1.00  0.730          H  
ATOM   5885 1HG1 VAL A 368     128.679 120.516 170.163  1.00  0.730          H  
ATOM   5886 2HG1 VAL A 368     129.740 120.109 171.525  1.00  0.730          H  
ATOM   5887 3HG1 VAL A 368     129.555 121.807 171.012  1.00  0.730          H  
ATOM   5888 1HG2 VAL A 368     129.631 121.319 167.971  1.00  0.730          H  
ATOM   5889 2HG2 VAL A 368     130.555 122.585 168.779  1.00  0.730          H  
ATOM   5890 3HG2 VAL A 368     131.372 121.406 167.741  1.00  0.730          H  
ATOM   5891  N   HIS A 369     132.093 120.803 172.797  1.00  0.600          N  
ATOM   5892  CA  HIS A 369     132.272 120.133 174.092  1.00  0.690          C  
ATOM   5893  C   HIS A 369     131.013 120.169 174.969  1.00  0.590          C  
ATOM   5894  O   HIS A 369     130.255 121.155 174.994  1.00  0.530          O  
ATOM   5895  CB  HIS A 369     133.423 120.749 174.892  1.00  0.930          C  
ATOM   5896  CG  HIS A 369     134.809 120.568 174.345  1.00  0.930          C  
ATOM   5897  ND1 HIS A 369     135.330 121.342 173.334  1.00  0.930          N  
ATOM   5898  CD2 HIS A 369     135.793 119.718 174.710  1.00  0.930          C  
ATOM   5899  CE1 HIS A 369     136.576 120.967 173.100  1.00  0.930          C  
ATOM   5900  NE2 HIS A 369     136.877 119.985 173.920  1.00  0.930          N  
ATOM   5901  H   HIS A 369     131.704 121.734 172.770  1.00  0.720          H  
ATOM   5902  HA  HIS A 369     132.515 119.086 173.928  1.00  0.830          H  
ATOM   5903 1HB  HIS A 369     133.254 121.812 174.992  1.00  1.120          H  
ATOM   5904 2HB  HIS A 369     133.409 120.325 175.881  1.00  1.120          H  
ATOM   5905  HD1 HIS A 369     134.855 122.054 172.817  1.00  1.120          H  
ATOM   5906  HD2 HIS A 369     135.854 118.943 175.462  1.00  1.120          H  
ATOM   5907  HE1 HIS A 369     137.175 121.463 172.346  1.00  1.120          H  
ATOM   5908  N   HIS A 370     130.852 119.103 175.747  1.00  0.680          N  
ATOM   5909  CA  HIS A 370     129.741 118.885 176.649  1.00  0.630          C  
ATOM   5910  C   HIS A 370     129.944 119.723 177.881  1.00  0.630          C  
ATOM   5911  O   HIS A 370     130.991 119.681 178.547  1.00  0.650          O  
ATOM   5912  CB  HIS A 370     129.617 117.385 176.962  1.00  0.900          C  
ATOM   5913  CG  HIS A 370     128.400 116.986 177.706  1.00  0.900          C  
ATOM   5914  ND1 HIS A 370     128.385 116.772 179.065  1.00  0.900          N  
ATOM   5915  CD2 HIS A 370     127.142 116.773 177.275  1.00  0.900          C  
ATOM   5916  CE1 HIS A 370     127.170 116.420 179.435  1.00  0.900          C  
ATOM   5917  NE2 HIS A 370     126.393 116.419 178.367  1.00  0.900          N  
ATOM   5918  H   HIS A 370     131.542 118.370 175.704  1.00  0.820          H  
ATOM   5919  HA  HIS A 370     128.816 119.197 176.167  1.00  0.760          H  
ATOM   5920 1HB  HIS A 370     129.633 116.822 176.030  1.00  1.080          H  
ATOM   5921 2HB  HIS A 370     130.476 117.065 177.531  1.00  1.080          H  
ATOM   5922  HD2 HIS A 370     126.794 116.864 176.244  1.00  1.080          H  
ATOM   5923  HE1 HIS A 370     126.861 116.174 180.449  1.00  1.080          H  
ATOM   5924  HE2 HIS A 370     125.408 116.192 178.352  1.00  1.080          H  
ATOM   5925  N   ARG A 371     128.961 120.577 178.144  1.00  0.650          N  
ATOM   5926  CA  ARG A 371     129.045 121.551 179.219  1.00  0.720          C  
ATOM   5927  C   ARG A 371     130.287 122.407 178.976  1.00  0.770          C  
ATOM   5928  O   ARG A 371     130.972 122.748 179.931  1.00  0.890          O  
ATOM   5929  CB  ARG A 371     129.178 120.857 180.589  1.00  0.980          C  
ATOM   5930  CG  ARG A 371     128.059 119.902 180.930  1.00  0.980          C  
ATOM   5931  CD  ARG A 371     128.222 119.217 182.278  1.00  0.980          C  
ATOM   5932  NE  ARG A 371     127.100 118.285 182.490  1.00  0.980          N  
ATOM   5933  CZ  ARG A 371     126.797 117.569 183.608  1.00  0.980          C  
ATOM   5934  NH1 ARG A 371     127.487 117.644 184.738  1.00  0.980          N  
ATOM   5935  NH2 ARG A 371     125.750 116.753 183.561  1.00  0.980          N  
ATOM   5936  H   ARG A 371     128.135 120.550 177.562  1.00  0.780          H  
ATOM   5937  HA  ARG A 371     128.161 122.189 179.203  1.00  0.860          H  
ATOM   5938 1HB  ARG A 371     130.116 120.321 180.678  1.00  1.180          H  
ATOM   5939 2HB  ARG A 371     129.179 121.616 181.370  1.00  1.180          H  
ATOM   5940 1HG  ARG A 371     127.120 120.444 180.938  1.00  1.180          H  
ATOM   5941 2HG  ARG A 371     128.013 119.145 180.175  1.00  1.180          H  
ATOM   5942 1HD  ARG A 371     129.149 118.641 182.276  1.00  1.180          H  
ATOM   5943 2HD  ARG A 371     128.252 119.936 183.081  1.00  1.180          H  
ATOM   5944  HE  ARG A 371     126.501 118.140 181.691  1.00  1.180          H  
ATOM   5945 1HH1 ARG A 371     128.304 118.259 184.865  1.00  1.180          H  
ATOM   5946 2HH1 ARG A 371     127.207 117.083 185.527  1.00  1.180          H  
ATOM   5947 1HH2 ARG A 371     125.207 116.670 182.711  1.00  1.180          H  
ATOM   5948 2HH2 ARG A 371     125.498 116.201 184.369  1.00  1.180          H  
ATOM   5949  N   HIS A 372     130.633 122.657 177.692  1.00  0.740          N  
ATOM   5950  CA  HIS A 372     131.797 123.439 177.274  1.00  0.910          C  
ATOM   5951  C   HIS A 372     133.147 122.882 177.749  1.00  0.760          C  
ATOM   5952  O   HIS A 372     134.158 123.592 177.677  1.00  0.800          O  
ATOM   5953  CB  HIS A 372     131.692 124.905 177.739  1.00  1.210          C  
ATOM   5954  CG  HIS A 372     130.557 125.700 177.158  1.00  1.210          C  
ATOM   5955  ND1 HIS A 372     130.502 126.045 175.821  1.00  1.210          N  
ATOM   5956  CD2 HIS A 372     129.456 126.245 177.727  1.00  1.210          C  
ATOM   5957  CE1 HIS A 372     129.414 126.766 175.598  1.00  1.210          C  
ATOM   5958  NE2 HIS A 372     128.768 126.898 176.735  1.00  1.210          N  
ATOM   5959  H   HIS A 372     130.056 122.313 176.922  1.00  0.890          H  
ATOM   5960  HA  HIS A 372     131.823 123.453 176.184  1.00  1.090          H  
ATOM   5961 1HB  HIS A 372     131.602 124.937 178.819  1.00  1.450          H  
ATOM   5962 2HB  HIS A 372     132.614 125.423 177.487  1.00  1.450          H  
ATOM   5963  HD2 HIS A 372     129.160 126.194 178.768  1.00  1.450          H  
ATOM   5964  HE1 HIS A 372     129.102 127.188 174.640  1.00  1.450          H  
ATOM   5965  HE2 HIS A 372     127.902 127.409 176.865  1.00  1.450          H  
ATOM   5966  N   ARG A 373     133.183 121.663 178.309  1.00  0.630          N  
ATOM   5967  CA  ARG A 373     134.441 121.099 178.788  1.00  0.560          C  
ATOM   5968  C   ARG A 373     134.806 119.688 178.325  1.00  0.530          C  
ATOM   5969  O   ARG A 373     135.974 119.413 178.038  1.00  0.610          O  
ATOM   5970  CB  ARG A 373     134.453 121.101 180.297  1.00  0.810          C  
ATOM   5971  CG  ARG A 373     134.815 122.430 180.925  1.00  0.810          C  
ATOM   5972  CD  ARG A 373     133.656 123.288 181.100  1.00  0.810          C  
ATOM   5973  NE  ARG A 373     133.966 124.440 181.791  1.00  0.810          N  
ATOM   5974  CZ  ARG A 373     134.368 125.600 181.257  1.00  0.810          C  
ATOM   5975  NH1 ARG A 373     134.561 125.814 179.965  1.00  0.810          N  
ATOM   5976  NH2 ARG A 373     134.580 126.581 182.052  1.00  0.810          N  
ATOM   5977  H   ARG A 373     132.322 121.123 178.403  1.00  0.760          H  
ATOM   5978  HA  ARG A 373     135.240 121.755 178.447  1.00  0.670          H  
ATOM   5979 1HB  ARG A 373     133.466 120.812 180.662  1.00  0.970          H  
ATOM   5980 2HB  ARG A 373     135.144 120.364 180.635  1.00  0.970          H  
ATOM   5981 1HG  ARG A 373     135.263 122.259 181.890  1.00  0.970          H  
ATOM   5982 2HG  ARG A 373     135.522 122.954 180.287  1.00  0.970          H  
ATOM   5983 1HD  ARG A 373     133.249 123.592 180.198  1.00  0.970          H  
ATOM   5984 2HD  ARG A 373     132.894 122.750 181.670  1.00  0.970          H  
ATOM   5985  HE  ARG A 373     133.857 124.408 182.790  1.00  0.970          H  
ATOM   5986 1HH1 ARG A 373     134.414 125.068 179.251  1.00  0.970          H  
ATOM   5987 2HH1 ARG A 373     134.867 126.771 179.701  1.00  0.970          H  
ATOM   5988 1HH2 ARG A 373     134.446 126.484 183.042  1.00  0.970          H  
ATOM   5989 2HH2 ARG A 373     134.891 127.468 181.667  1.00  0.970          H  
ATOM   5990  N   SER A 374     133.827 118.784 178.277  1.00  0.540          N  
ATOM   5991  CA  SER A 374     134.125 117.389 177.975  1.00  0.590          C  
ATOM   5992  C   SER A 374     133.862 116.994 176.549  1.00  0.680          C  
ATOM   5993  O   SER A 374     132.797 117.224 175.978  1.00  0.720          O  
ATOM   5994  CB  SER A 374     133.375 116.448 178.858  1.00  0.810          C  
ATOM   5995  OG  SER A 374     133.579 115.141 178.403  1.00  0.810          O  
ATOM   5996  H   SER A 374     132.866 119.062 178.487  1.00  0.650          H  
ATOM   5997  HA  SER A 374     135.189 117.225 178.163  1.00  0.710          H  
ATOM   5998 1HB  SER A 374     133.739 116.539 179.860  1.00  0.970          H  
ATOM   5999 2HB  SER A 374     132.318 116.690 178.865  1.00  0.970          H  
ATOM   6000  HG  SER A 374     133.151 114.569 179.049  1.00  0.970          H  
ATOM   6001  N   SER A 375     134.827 116.371 175.933  1.00  0.690          N  
ATOM   6002  CA  SER A 375     134.638 115.961 174.560  1.00  0.760          C  
ATOM   6003  C   SER A 375     133.902 114.615 174.515  1.00  0.830          C  
ATOM   6004  O   SER A 375     133.574 114.103 173.446  1.00  0.960          O  
ATOM   6005  CB  SER A 375     135.963 116.006 173.836  1.00  1.040          C  
ATOM   6006  OG  SER A 375     136.849 115.099 174.353  1.00  1.040          O  
ATOM   6007  H   SER A 375     135.700 116.138 176.420  1.00  0.830          H  
ATOM   6008  HA  SER A 375     134.005 116.699 174.065  1.00  0.910          H  
ATOM   6009 1HB  SER A 375     135.810 115.834 172.791  1.00  1.240          H  
ATOM   6010 2HB  SER A 375     136.384 116.999 173.935  1.00  1.240          H  
ATOM   6011  HG  SER A 375     137.753 115.469 174.146  1.00  1.240          H  
ATOM   6012  N   SER A 376     133.708 113.997 175.685  1.00  0.800          N  
ATOM   6013  CA  SER A 376     133.034 112.710 175.788  1.00  0.870          C  
ATOM   6014  C   SER A 376     132.686 112.284 177.226  1.00  0.900          C  
ATOM   6015  O   SER A 376     133.572 112.161 178.092  1.00  0.980          O  
ATOM   6016  CB  SER A 376     133.878 111.672 175.097  1.00  1.190          C  
ATOM   6017  OG  SER A 376     133.355 110.405 175.260  1.00  1.190          O  
ATOM   6018  H   SER A 376     133.982 114.474 176.539  1.00  0.960          H  
ATOM   6019  HA  SER A 376     132.096 112.795 175.257  1.00  1.040          H  
ATOM   6020 1HB  SER A 376     133.931 111.870 174.040  1.00  1.430          H  
ATOM   6021 2HB  SER A 376     134.857 111.729 175.457  1.00  1.430          H  
ATOM   6022  HG  SER A 376     133.875 109.840 174.670  1.00  1.430          H  
ATOM   6023  N   THR A 377     131.403 111.976 177.475  1.00  0.870          N  
ATOM   6024  CA  THR A 377     130.946 111.532 178.796  1.00  0.930          C  
ATOM   6025  C   THR A 377     130.238 110.160 178.727  1.00  0.880          C  
ATOM   6026  O   THR A 377     130.194 109.515 177.675  1.00  0.880          O  
ATOM   6027  CB  THR A 377     130.011 112.577 179.455  1.00  1.280          C  
ATOM   6028  OG1 THR A 377     128.756 112.600 178.798  1.00  1.280          O  
ATOM   6029  CG2 THR A 377     130.636 113.956 179.332  1.00  1.280          C  
ATOM   6030  H   THR A 377     130.706 112.146 176.750  1.00  1.040          H  
ATOM   6031  HA  THR A 377     131.816 111.414 179.441  1.00  1.120          H  
ATOM   6032  HB  THR A 377     129.865 112.341 180.508  1.00  1.530          H  
ATOM   6033  HG1 THR A 377     128.155 112.003 179.302  1.00  1.530          H  
ATOM   6034 1HG2 THR A 377     129.985 114.686 179.798  1.00  1.530          H  
ATOM   6035 2HG2 THR A 377     131.590 113.950 179.838  1.00  1.530          H  
ATOM   6036 3HG2 THR A 377     130.771 114.220 178.286  1.00  1.530          H  
ATOM   6037  N   ARG A 378     129.802 109.677 179.895  1.00  0.870          N  
ATOM   6038  CA  ARG A 378     129.124 108.388 180.099  1.00  0.840          C  
ATOM   6039  C   ARG A 378     128.527 108.354 181.511  1.00  0.840          C  
ATOM   6040  O   ARG A 378     129.259 108.639 182.451  1.00  0.740          O  
ATOM   6041  CB  ARG A 378     130.140 107.252 180.015  1.00  1.190          C  
ATOM   6042  CG  ARG A 378     129.601 105.850 180.093  1.00  1.190          C  
ATOM   6043  CD  ARG A 378     130.714 104.847 180.184  1.00  1.190          C  
ATOM   6044  NE  ARG A 378     131.282 104.818 181.546  1.00  1.190          N  
ATOM   6045  CZ  ARG A 378     132.488 105.273 181.983  1.00  1.190          C  
ATOM   6046  NH1 ARG A 378     133.391 105.829 181.190  1.00  1.190          N  
ATOM   6047  NH2 ARG A 378     132.734 105.137 183.270  1.00  1.190          N  
ATOM   6048  H   ARG A 378     129.870 110.294 180.694  1.00  1.040          H  
ATOM   6049  HA  ARG A 378     128.351 108.246 179.351  1.00  1.010          H  
ATOM   6050 1HB  ARG A 378     130.697 107.328 179.086  1.00  1.430          H  
ATOM   6051 2HB  ARG A 378     130.842 107.346 180.815  1.00  1.430          H  
ATOM   6052 1HG  ARG A 378     128.994 105.734 180.994  1.00  1.430          H  
ATOM   6053 2HG  ARG A 378     128.993 105.635 179.220  1.00  1.430          H  
ATOM   6054 1HD  ARG A 378     130.315 103.858 179.970  1.00  1.430          H  
ATOM   6055 2HD  ARG A 378     131.497 105.083 179.474  1.00  1.430          H  
ATOM   6056  HE  ARG A 378     130.673 104.422 182.283  1.00  1.430          H  
ATOM   6057 1HH1 ARG A 378     133.222 105.949 180.190  1.00  1.430          H  
ATOM   6058 2HH1 ARG A 378     134.262 106.155 181.574  1.00  1.430          H  
ATOM   6059 1HH2 ARG A 378     131.993 104.692 183.845  1.00  1.430          H  
ATOM   6060 2HH2 ARG A 378     133.600 105.467 183.670  1.00  1.430          H  
ATOM   6061  N   SER A 379     127.270 107.948 181.724  1.00  0.950          N  
ATOM   6062  CA  SER A 379     126.871 107.818 183.144  1.00  0.970          C  
ATOM   6063  C   SER A 379     125.624 106.967 183.360  1.00  1.150          C  
ATOM   6064  O   SER A 379     124.696 106.991 182.549  1.00  1.310          O  
ATOM   6065  CB  SER A 379     126.594 109.195 183.746  1.00  1.350          C  
ATOM   6066  OG  SER A 379     125.405 109.729 183.235  1.00  1.350          O  
ATOM   6067  H   SER A 379     126.617 107.746 180.959  1.00  1.140          H  
ATOM   6068  HA  SER A 379     127.694 107.348 183.686  1.00  1.160          H  
ATOM   6069 1HB  SER A 379     126.527 109.126 184.826  1.00  1.620          H  
ATOM   6070 2HB  SER A 379     127.412 109.873 183.517  1.00  1.620          H  
ATOM   6071  HG  SER A 379     125.524 110.710 183.194  1.00  1.620          H  
ATOM   6072  N   GLY A 380     125.561 106.271 184.510  1.00  1.280          N  
ATOM   6073  CA  GLY A 380     124.356 105.552 184.898  1.00  1.200          C  
ATOM   6074  C   GLY A 380     124.086 104.283 184.091  1.00  0.700          C  
ATOM   6075  O   GLY A 380     122.929 103.863 183.986  1.00  0.520          O  
ATOM   6076  H   GLY A 380     126.360 106.215 185.150  1.00  1.540          H  
ATOM   6077 1HA  GLY A 380     124.438 105.291 185.954  1.00  1.440          H  
ATOM   6078 2HA  GLY A 380     123.502 106.222 184.809  1.00  1.440          H  
ATOM   6079  N   GLY A 381     125.111 103.680 183.487  1.00  0.630          N  
ATOM   6080  CA  GLY A 381     124.859 102.504 182.669  1.00  0.460          C  
ATOM   6081  C   GLY A 381     126.069 102.069 181.855  1.00  0.990          C  
ATOM   6082  O   GLY A 381     126.366 102.839 180.936  1.00  2.010          O  
ATOM   6083  H   GLY A 381     126.084 103.993 183.622  1.00  0.760          H  
ATOM   6084 1HA  GLY A 381     124.554 101.682 183.316  1.00  0.550          H  
ATOM   6085 2HA  GLY A 381     124.025 102.707 181.999  1.00  0.550          H  
ATOM   6086  N   GLY A 382     125.952 100.783 181.559  1.00  0.660          N  
ATOM   6087  CA  GLY A 382     127.166 100.043 181.288  1.00  1.320          C  
ATOM   6088  C   GLY A 382     127.631  99.387 182.571  1.00  0.780          C  
ATOM   6089  O   GLY A 382     127.312  99.860 183.663  1.00  0.460          O  
ATOM   6090  H   GLY A 382     125.266 100.608 180.840  1.00  0.790          H  
ATOM   6091 1HA  GLY A 382     126.970  99.292 180.528  1.00  1.580          H  
ATOM   6092 2HA  GLY A 382     127.938 100.709 180.906  1.00  1.580          H  
ATOM   6093  N   ASP A 383     128.351  98.286 182.443  1.00  0.920          N  
ATOM   6094  CA  ASP A 383     128.870  97.574 183.593  1.00  0.520          C  
ATOM   6095  C   ASP A 383     130.320  97.955 183.800  1.00  0.840          C  
ATOM   6096  O   ASP A 383     130.821  97.987 184.926  1.00  1.940          O  
ATOM   6097  CB  ASP A 383     128.783  96.066 183.381  1.00  0.890          C  
ATOM   6098  CG  ASP A 383     127.370  95.545 183.215  1.00  0.890          C  
ATOM   6099  OD1 ASP A 383     126.531  95.808 184.039  1.00  0.890          O  
ATOM   6100  OD2 ASP A 383     127.152  94.854 182.255  1.00  0.890          O  
ATOM   6101  H   ASP A 383     128.577  97.971 181.504  1.00  1.100          H  
ATOM   6102  HA  ASP A 383     128.301  97.855 184.480  1.00  0.620          H  
ATOM   6103 1HB  ASP A 383     129.361  95.796 182.496  1.00  1.070          H  
ATOM   6104 2HB  ASP A 383     129.233  95.568 184.218  1.00  1.070          H  
ATOM   6105  N   LEU A 384     131.006  98.188 182.685  1.00  0.470          N  
ATOM   6106  CA  LEU A 384     132.429  98.486 182.701  1.00  0.730          C  
ATOM   6107  C   LEU A 384     132.904  99.070 181.381  1.00  1.130          C  
ATOM   6108  O   LEU A 384     132.169  99.102 180.394  1.00  1.750          O  
ATOM   6109  CB  LEU A 384     133.209  97.234 183.143  1.00  0.920          C  
ATOM   6110  CG  LEU A 384     132.942  95.918 182.391  1.00  0.920          C  
ATOM   6111  CD1 LEU A 384     133.872  95.784 181.198  1.00  0.920          C  
ATOM   6112  CD2 LEU A 384     133.115  94.774 183.380  1.00  0.920          C  
ATOM   6113  H   LEU A 384     130.512  98.157 181.788  1.00  0.560          H  
ATOM   6114  HA  LEU A 384     132.599  99.246 183.463  1.00  0.880          H  
ATOM   6115 1HB  LEU A 384     134.269  97.446 183.036  1.00  1.100          H  
ATOM   6116 2HB  LEU A 384     133.017  97.057 184.199  1.00  1.100          H  
ATOM   6117  HG  LEU A 384     131.923  95.910 182.013  1.00  1.100          H  
ATOM   6118 1HD1 LEU A 384     133.670  94.845 180.690  1.00  1.100          H  
ATOM   6119 2HD1 LEU A 384     133.725  96.600 180.500  1.00  1.100          H  
ATOM   6120 3HD1 LEU A 384     134.909  95.792 181.535  1.00  1.100          H  
ATOM   6121 1HD2 LEU A 384     132.917  93.825 182.886  1.00  1.100          H  
ATOM   6122 2HD2 LEU A 384     134.127  94.778 183.760  1.00  1.100          H  
ATOM   6123 3HD2 LEU A 384     132.421  94.904 184.206  1.00  1.100          H  
ATOM   6124  N   THR A 385     134.135  99.549 181.347  1.00  1.840          N  
ATOM   6125  CA  THR A 385     134.691 100.064 180.111  1.00  2.420          C  
ATOM   6126  C   THR A 385     135.518  99.026 179.360  1.00  1.710          C  
ATOM   6127  O   THR A 385     135.933  98.013 179.920  1.00  1.080          O  
ATOM   6128  CB  THR A 385     135.552 101.303 180.408  1.00  3.160          C  
ATOM   6129  OG1 THR A 385     136.648 100.925 181.258  1.00  3.160          O  
ATOM   6130  CG2 THR A 385     134.698 102.363 181.119  1.00  3.160          C  
ATOM   6131  H   THR A 385     134.716  99.544 182.174  1.00  2.210          H  
ATOM   6132  HA  THR A 385     133.871 100.366 179.462  1.00  2.900          H  
ATOM   6133  HB  THR A 385     135.946 101.713 179.476  1.00  3.790          H  
ATOM   6134  HG1 THR A 385     137.272 100.374 180.767  1.00  3.790          H  
ATOM   6135 1HG2 THR A 385     135.311 103.239 181.331  1.00  3.790          H  
ATOM   6136 2HG2 THR A 385     133.866 102.652 180.477  1.00  3.790          H  
ATOM   6137 3HG2 THR A 385     134.308 101.965 182.052  1.00  3.790          H  
ATOM   6138  N   LEU A 386     135.804  99.345 178.104  1.00  2.090          N  
ATOM   6139  CA  LEU A 386     136.640  98.579 177.179  1.00  1.740          C  
ATOM   6140  C   LEU A 386     137.792  99.483 176.828  1.00  1.560          C  
ATOM   6141  O   LEU A 386     137.888 100.585 177.372  1.00  1.810          O  
ATOM   6142  CB  LEU A 386     135.919  98.198 175.863  1.00  2.580          C  
ATOM   6143  CG  LEU A 386     135.589  99.383 174.857  1.00  2.580          C  
ATOM   6144  CD1 LEU A 386     135.674  98.872 173.405  1.00  2.580          C  
ATOM   6145  CD2 LEU A 386     134.172  99.919 175.126  1.00  2.580          C  
ATOM   6146  H   LEU A 386     135.404 100.201 177.754  1.00  2.510          H  
ATOM   6147  HA  LEU A 386     137.014  97.682 177.675  1.00  2.090          H  
ATOM   6148 1HB  LEU A 386     136.541  97.479 175.332  1.00  3.090          H  
ATOM   6149 2HB  LEU A 386     134.995  97.710 176.117  1.00  3.090          H  
ATOM   6150  HG  LEU A 386     136.300 100.175 174.979  1.00  3.090          H  
ATOM   6151 1HD1 LEU A 386     135.454  99.686 172.709  1.00  3.090          H  
ATOM   6152 2HD1 LEU A 386     136.684  98.499 173.212  1.00  3.090          H  
ATOM   6153 3HD1 LEU A 386     134.954  98.068 173.259  1.00  3.090          H  
ATOM   6154 1HD2 LEU A 386     133.951 100.725 174.439  1.00  3.090          H  
ATOM   6155 2HD2 LEU A 386     133.464  99.112 174.966  1.00  3.090          H  
ATOM   6156 3HD2 LEU A 386     134.086 100.288 176.138  1.00  3.090          H  
ATOM   6157  N   GLY A 387     138.657  99.090 175.906  1.00  1.200          N  
ATOM   6158  CA  GLY A 387     139.827  99.419 175.129  1.00  1.150          C  
ATOM   6159  C   GLY A 387     140.365  98.444 174.099  1.00  1.610          C  
ATOM   6160  O   GLY A 387     140.449  97.203 174.239  1.00  2.350          O  
ATOM   6161  H   GLY A 387     138.926 100.019 176.194  1.00  1.440          H  
ATOM   6162 1HA  GLY A 387     139.605 100.350 174.606  1.00  1.380          H  
ATOM   6163 2HA  GLY A 387     140.629  99.675 175.814  1.00  1.380          H  
ATOM   6164  N   LEU A 388     140.770  99.101 173.042  1.00  1.750          N  
ATOM   6165  CA  LEU A 388     141.365  98.591 171.845  1.00  2.540          C  
ATOM   6166  C   LEU A 388     142.743  99.163 171.848  1.00  2.270          C  
ATOM   6167  O   LEU A 388     143.127  99.809 172.829  1.00  2.080          O  
ATOM   6168  CB  LEU A 388     140.641  99.076 170.607  1.00  3.240          C  
ATOM   6169  CG  LEU A 388     139.130  98.912 170.560  1.00  3.240          C  
ATOM   6170  CD1 LEU A 388     138.726  99.414 169.328  1.00  3.240          C  
ATOM   6171  CD2 LEU A 388     138.671  97.562 170.739  1.00  3.240          C  
ATOM   6172  H   LEU A 388     140.653 100.105 173.074  1.00  2.100          H  
ATOM   6173  HA  LEU A 388     141.424  97.519 171.865  1.00  3.050          H  
ATOM   6174 1HB  LEU A 388     140.857 100.147 170.502  1.00  3.890          H  
ATOM   6175 2HB  LEU A 388     141.053  98.586 169.748  1.00  3.890          H  
ATOM   6176  HG  LEU A 388     138.690  99.531 171.344  1.00  3.890          H  
ATOM   6177 1HD1 LEU A 388     137.664  99.362 169.267  1.00  3.890          H  
ATOM   6178 2HD1 LEU A 388     139.077 100.420 169.271  1.00  3.890          H  
ATOM   6179 3HD1 LEU A 388     139.169  98.824 168.533  1.00  3.890          H  
ATOM   6180 1HD2 LEU A 388     137.584  97.542 170.696  1.00  3.890          H  
ATOM   6181 2HD2 LEU A 388     139.058  96.937 169.975  1.00  3.890          H  
ATOM   6182 3HD2 LEU A 388     138.999  97.230 171.706  1.00  3.890          H  
ATOM   6183  N   GLU A 389     143.501  98.947 170.789  1.00  2.410          N  
ATOM   6184  CA  GLU A 389     144.797  99.578 170.748  1.00  2.150          C  
ATOM   6185  C   GLU A 389     144.431 101.070 170.928  1.00  1.400          C  
ATOM   6186  O   GLU A 389     143.385 101.478 170.425  1.00  1.020          O  
ATOM   6187  CB  GLU A 389     145.508  99.273 169.419  1.00  3.110          C  
ATOM   6188  CG  GLU A 389     145.956  97.789 169.252  1.00  3.110          C  
ATOM   6189  CD  GLU A 389     146.657  97.445 167.896  1.00  3.110          C  
ATOM   6190  OE1 GLU A 389     147.768  97.895 167.637  1.00  3.110          O  
ATOM   6191  OE2 GLU A 389     146.061  96.716 167.139  1.00  3.110          O  
ATOM   6192  H   GLU A 389     143.169  98.378 170.015  1.00  2.890          H  
ATOM   6193  HA  GLU A 389     145.388  99.204 171.575  1.00  2.580          H  
ATOM   6194 1HB  GLU A 389     144.842  99.519 168.597  1.00  3.740          H  
ATOM   6195 2HB  GLU A 389     146.359  99.897 169.325  1.00  3.740          H  
ATOM   6196 1HG  GLU A 389     146.638  97.548 170.069  1.00  3.740          H  
ATOM   6197 2HG  GLU A 389     145.078  97.150 169.362  1.00  3.740          H  
ATOM   6198  N   PRO A 390     145.263 101.910 171.580  1.00  2.040          N  
ATOM   6199  CA  PRO A 390     144.994 103.307 171.948  1.00  2.190          C  
ATOM   6200  C   PRO A 390     144.307 104.207 170.920  1.00  1.760          C  
ATOM   6201  O   PRO A 390     143.518 105.068 171.311  1.00  2.100          O  
ATOM   6202  CB  PRO A 390     146.406 103.814 172.217  1.00  3.290          C  
ATOM   6203  CG  PRO A 390     147.134 102.609 172.736  1.00  3.290          C  
ATOM   6204  CD  PRO A 390     146.605 101.462 171.929  1.00  3.290          C  
ATOM   6205  HA  PRO A 390     144.409 103.304 172.884  1.00  2.630          H  
ATOM   6206 1HB  PRO A 390     146.845 104.194 171.278  1.00  3.940          H  
ATOM   6207 2HB  PRO A 390     146.374 104.649 172.896  1.00  3.940          H  
ATOM   6208 1HG  PRO A 390     148.205 102.743 172.616  1.00  3.940          H  
ATOM   6209 2HG  PRO A 390     146.947 102.486 173.813  1.00  3.940          H  
ATOM   6210 1HD  PRO A 390     147.182 101.346 171.023  1.00  3.940          H  
ATOM   6211 2HD  PRO A 390     146.609 100.572 172.572  1.00  3.940          H  
ATOM   6212  N   SER A 391     144.604 104.045 169.637  1.00  1.310          N  
ATOM   6213  CA  SER A 391     143.957 104.848 168.609  1.00  1.250          C  
ATOM   6214  C   SER A 391     144.186 104.129 167.296  1.00  1.170          C  
ATOM   6215  O   SER A 391     143.430 103.229 166.934  1.00  1.660          O  
ATOM   6216  CB  SER A 391     144.483 106.282 168.553  1.00  1.770          C  
ATOM   6217  OG  SER A 391     145.810 106.360 168.085  1.00  1.770          O  
ATOM   6218  H   SER A 391     145.277 103.358 169.335  1.00  1.570          H  
ATOM   6219  HA  SER A 391     142.880 104.884 168.801  1.00  1.500          H  
ATOM   6220 1HB  SER A 391     143.832 106.871 167.904  1.00  2.130          H  
ATOM   6221 2HB  SER A 391     144.423 106.724 169.546  1.00  2.130          H  
ATOM   6222  HG  SER A 391     146.092 107.270 168.261  1.00  2.130          H  
ATOM   6223  N   GLU A 392     145.258 104.494 166.604  1.00  1.420          N  
ATOM   6224  CA  GLU A 392     145.602 103.856 165.345  1.00  1.540          C  
ATOM   6225  C   GLU A 392     146.301 102.507 165.551  1.00  2.500          C  
ATOM   6226  O   GLU A 392     146.097 101.575 164.772  1.00  2.870          O  
ATOM   6227  CB  GLU A 392     146.511 104.781 164.534  1.00  2.110          C  
ATOM   6228  CG  GLU A 392     145.835 106.065 164.060  1.00  2.110          C  
ATOM   6229  CD  GLU A 392     146.760 106.971 163.299  1.00  2.110          C  
ATOM   6230  OE1 GLU A 392     147.924 106.663 163.216  1.00  2.110          O  
ATOM   6231  OE2 GLU A 392     146.305 107.975 162.808  1.00  2.110          O  
ATOM   6232  H   GLU A 392     145.830 105.248 166.963  1.00  1.700          H  
ATOM   6233  HA  GLU A 392     144.683 103.682 164.784  1.00  1.850          H  
ATOM   6234 1HB  GLU A 392     147.378 105.056 165.136  1.00  2.530          H  
ATOM   6235 2HB  GLU A 392     146.878 104.249 163.657  1.00  2.530          H  
ATOM   6236 1HG  GLU A 392     144.993 105.802 163.420  1.00  2.530          H  
ATOM   6237 2HG  GLU A 392     145.443 106.597 164.926  1.00  2.530          H  
ATOM   6238  N   GLU A 393     147.155 102.425 166.576  1.00  3.160          N  
ATOM   6239  CA  GLU A 393     147.955 101.231 166.851  1.00  4.210          C  
ATOM   6240  C   GLU A 393     148.515 101.229 168.277  1.00  4.500          C  
ATOM   6241  O   GLU A 393     148.550 102.272 168.934  1.00  3.930          O  
ATOM   6242  CB  GLU A 393     149.103 101.114 165.836  1.00  5.470          C  
ATOM   6243  CG  GLU A 393     150.129 102.263 165.863  1.00  5.470          C  
ATOM   6244  CD  GLU A 393     151.205 102.099 164.797  1.00  5.470          C  
ATOM   6245  OE1 GLU A 393     151.137 101.144 164.059  1.00  5.470          O  
ATOM   6246  OE2 GLU A 393     152.087 102.926 164.721  1.00  5.470          O  
ATOM   6247  H   GLU A 393     147.255 103.222 167.185  1.00  3.790          H  
ATOM   6248  HA  GLU A 393     147.314 100.353 166.743  1.00  5.050          H  
ATOM   6249 1HB  GLU A 393     149.645 100.185 166.015  1.00  6.570          H  
ATOM   6250 2HB  GLU A 393     148.694 101.060 164.829  1.00  6.570          H  
ATOM   6251 1HG  GLU A 393     149.609 103.209 165.700  1.00  6.570          H  
ATOM   6252 2HG  GLU A 393     150.599 102.301 166.848  1.00  6.570          H  
ATOM   6253  N   GLU A 394     148.998 100.068 168.739  1.00  5.290          N  
ATOM   6254  CA  GLU A 394     149.641  99.953 170.049  1.00  5.760          C  
ATOM   6255  C   GLU A 394     150.681 101.053 170.174  1.00  5.860          C  
ATOM   6256  O   GLU A 394     151.552 101.198 169.316  1.00  6.180          O  
ATOM   6257  CB  GLU A 394     150.310  98.592 170.220  1.00  7.880          C  
ATOM   6258  CG  GLU A 394     150.816  98.340 171.625  1.00  7.880          C  
ATOM   6259  CD  GLU A 394     151.457  97.007 171.805  1.00  7.880          C  
ATOM   6260  OE1 GLU A 394     151.856  96.416 170.834  1.00  7.880          O  
ATOM   6261  OE2 GLU A 394     151.505  96.555 172.927  1.00  7.880          O  
ATOM   6262  H   GLU A 394     148.862  99.226 168.173  1.00  6.350          H  
ATOM   6263  HA  GLU A 394     148.905 100.065 170.832  1.00  6.910          H  
ATOM   6264 1HB  GLU A 394     149.597  97.802 169.969  1.00  9.450          H  
ATOM   6265 2HB  GLU A 394     151.151  98.509 169.532  1.00  9.450          H  
ATOM   6266 1HG  GLU A 394     151.522  99.089 171.906  1.00  9.450          H  
ATOM   6267 2HG  GLU A 394     149.977  98.434 172.288  1.00  9.450          H  
ATOM   6268  N   ALA A 395     150.631 101.791 171.282  1.00  5.730          N  
ATOM   6269  CA  ALA A 395     151.524 102.928 171.495  1.00  5.690          C  
ATOM   6270  C   ALA A 395     152.420 102.892 172.739  1.00  6.540          C  
ATOM   6271  O   ALA A 395     152.097 103.583 173.704  1.00  6.510          O  
ATOM   6272  CB  ALA A 395     150.696 104.194 171.581  1.00  7.980          C  
ATOM   6273  H   ALA A 395     149.912 101.590 171.961  1.00  6.880          H  
ATOM   6274  HA  ALA A 395     152.169 103.002 170.619  1.00  6.830          H  
ATOM   6275 1HB  ALA A 395     151.363 105.048 171.675  1.00  9.580          H  
ATOM   6276 2HB  ALA A 395     150.089 104.288 170.675  1.00  9.580          H  
ATOM   6277 3HB  ALA A 395     150.047 104.156 172.449  1.00  9.580          H  
ATOM   6278  N   PRO A 396     153.508 102.078 172.806  1.00  7.540          N  
ATOM   6279  CA  PRO A 396     154.460 102.055 173.919  1.00  8.430          C  
ATOM   6280  C   PRO A 396     155.115 103.440 174.046  1.00  8.000          C  
ATOM   6281  O   PRO A 396     155.629 103.826 175.101  1.00  7.520          O  
ATOM   6282  CB  PRO A 396     155.488 101.007 173.467  1.00 12.640          C  
ATOM   6283  CG  PRO A 396     154.750 100.160 172.449  1.00 12.640          C  
ATOM   6284  CD  PRO A 396     153.837 101.135 171.731  1.00 12.640          C  
ATOM   6285  HA  PRO A 396     153.946 101.765 174.846  1.00 10.120          H  
ATOM   6286 1HB  PRO A 396     156.373 101.509 173.046  1.00 15.170          H  
ATOM   6287 2HB  PRO A 396     155.834 100.425 174.335  1.00 15.170          H  
ATOM   6288 1HG  PRO A 396     155.460  99.668 171.766  1.00 15.170          H  
ATOM   6289 2HG  PRO A 396     154.189  99.354 172.952  1.00 15.170          H  
ATOM   6290 1HD  PRO A 396     154.356 101.643 170.906  1.00 15.170          H  
ATOM   6291 2HD  PRO A 396     152.993 100.602 171.384  1.00 15.170          H  
ATOM   6292  N   ARG A 397     155.076 104.163 172.922  1.00  8.190          N  
ATOM   6293  CA  ARG A 397     155.553 105.509 172.712  1.00  7.780          C  
ATOM   6294  C   ARG A 397     154.510 106.089 171.769  1.00  7.450          C  
ATOM   6295  O   ARG A 397     154.015 105.363 170.905  1.00  7.630          O  
ATOM   6296  CB  ARG A 397     156.923 105.530 172.052  1.00 11.060          C  
ATOM   6297  CG  ARG A 397     158.056 104.868 172.846  1.00 11.060          C  
ATOM   6298  CD  ARG A 397     158.425 105.621 174.069  1.00 11.060          C  
ATOM   6299  NE  ARG A 397     159.576 105.028 174.730  1.00 11.060          N  
ATOM   6300  CZ  ARG A 397     159.540 103.996 175.610  1.00 11.060          C  
ATOM   6301  NH1 ARG A 397     158.402 103.408 175.950  1.00 11.060          N  
ATOM   6302  NH2 ARG A 397     160.678 103.565 176.141  1.00 11.060          N  
ATOM   6303  H   ARG A 397     154.652 103.737 172.115  1.00  9.830          H  
ATOM   6304  HA  ARG A 397     155.554 106.073 173.641  1.00  9.340          H  
ATOM   6305 1HB  ARG A 397     156.862 105.025 171.089  1.00 13.270          H  
ATOM   6306 2HB  ARG A 397     157.213 106.562 171.855  1.00 13.270          H  
ATOM   6307 1HG  ARG A 397     157.770 103.862 173.129  1.00 13.270          H  
ATOM   6308 2HG  ARG A 397     158.942 104.816 172.215  1.00 13.270          H  
ATOM   6309 1HD  ARG A 397     158.676 106.646 173.801  1.00 13.270          H  
ATOM   6310 2HD  ARG A 397     157.593 105.628 174.769  1.00 13.270          H  
ATOM   6311  HE  ARG A 397     160.481 105.426 174.519  1.00 13.270          H  
ATOM   6312 1HH1 ARG A 397     157.491 103.709 175.560  1.00 13.270          H  
ATOM   6313 2HH1 ARG A 397     158.409 102.644 176.606  1.00 13.270          H  
ATOM   6314 1HH2 ARG A 397     161.553 104.005 175.888  1.00 13.270          H  
ATOM   6315 2HH2 ARG A 397     160.673 102.798 176.797  1.00 13.270          H  
ATOM   6316  N   SER A 398     154.226 107.381 171.843  1.00  6.730          N  
ATOM   6317  CA  SER A 398     153.247 107.952 170.930  1.00  6.980          C  
ATOM   6318  C   SER A 398     153.636 107.678 169.468  1.00  7.600          C  
ATOM   6319  O   SER A 398     154.811 107.781 169.131  1.00  8.020          O  
ATOM   6320  CB  SER A 398     153.168 109.446 171.138  1.00  9.670          C  
ATOM   6321  OG  SER A 398     152.686 109.759 172.420  1.00  9.670          O  
ATOM   6322  H   SER A 398     154.642 107.963 172.556  1.00  8.080          H  
ATOM   6323  HA  SER A 398     152.288 107.514 171.183  1.00  8.380          H  
ATOM   6324 1HB  SER A 398     154.156 109.886 171.000  1.00 11.610          H  
ATOM   6325 2HB  SER A 398     152.518 109.869 170.384  1.00 11.610          H  
ATOM   6326  HG  SER A 398     152.729 110.726 172.497  1.00 11.610          H  
ATOM   6327  N   PRO A 399     152.685 107.289 168.585  1.00  7.770          N  
ATOM   6328  CA  PRO A 399     152.883 107.035 167.160  1.00  8.370          C  
ATOM   6329  C   PRO A 399     152.948 108.269 166.256  1.00  8.320          C  
ATOM   6330  O   PRO A 399     153.307 108.156 165.084  1.00  8.840          O  
ATOM   6331  CB  PRO A 399     151.646 106.188 166.826  1.00 12.550          C  
ATOM   6332  CG  PRO A 399     150.572 106.689 167.781  1.00 12.550          C  
ATOM   6333  CD  PRO A 399     151.307 107.025 169.051  1.00 12.550          C  
ATOM   6334  HA  PRO A 399     153.799 106.432 167.040  1.00 10.040          H  
ATOM   6335 1HB  PRO A 399     151.370 106.325 165.764  1.00 15.070          H  
ATOM   6336 2HB  PRO A 399     151.871 105.110 166.957  1.00 15.070          H  
ATOM   6337 1HG  PRO A 399     150.032 107.542 167.364  1.00 15.070          H  
ATOM   6338 2HG  PRO A 399     149.822 105.890 167.930  1.00 15.070          H  
ATOM   6339 1HD  PRO A 399     150.853 107.916 169.510  1.00 15.070          H  
ATOM   6340 2HD  PRO A 399     151.298 106.159 169.700  1.00 15.070          H  
ATOM   6341  N   LEU A 400     152.531 109.428 166.773  1.00  7.730          N  
ATOM   6342  CA  LEU A 400     152.403 110.619 165.942  1.00  7.660          C  
ATOM   6343  C   LEU A 400     153.105 111.848 166.531  1.00  7.610          C  
ATOM   6344  O   LEU A 400     153.067 112.074 167.753  1.00  7.480          O  
ATOM   6345  CB  LEU A 400     150.905 110.915 165.746  1.00 10.750          C  
ATOM   6346  CG  LEU A 400     150.043 109.802 165.085  1.00 10.750          C  
ATOM   6347  CD1 LEU A 400     148.582 110.159 165.234  1.00 10.750          C  
ATOM   6348  CD2 LEU A 400     150.393 109.657 163.621  1.00 10.750          C  
ATOM   6349  H   LEU A 400     152.286 109.480 167.747  1.00  9.280          H  
ATOM   6350  HA  LEU A 400     152.863 110.416 164.977  1.00  9.190          H  
ATOM   6351 1HB  LEU A 400     150.464 111.155 166.711  1.00 12.900          H  
ATOM   6352 2HB  LEU A 400     150.812 111.776 165.093  1.00 12.900          H  
ATOM   6353  HG  LEU A 400     150.215 108.868 165.575  1.00 12.900          H  
ATOM   6354 1HD1 LEU A 400     147.971 109.372 164.777  1.00 12.900          H  
ATOM   6355 2HD1 LEU A 400     148.330 110.242 166.290  1.00 12.900          H  
ATOM   6356 3HD1 LEU A 400     148.380 111.099 164.742  1.00 12.900          H  
ATOM   6357 1HD2 LEU A 400     149.765 108.871 163.184  1.00 12.900          H  
ATOM   6358 2HD2 LEU A 400     150.211 110.588 163.109  1.00 12.900          H  
ATOM   6359 3HD2 LEU A 400     151.436 109.379 163.509  1.00 12.900          H  
ATOM   6360  N   ALA A 401     153.580 112.727 165.629  1.00  7.720          N  
ATOM   6361  CA  ALA A 401     154.325 113.955 165.956  1.00  7.700          C  
ATOM   6362  C   ALA A 401     153.661 114.948 166.937  1.00  7.190          C  
ATOM   6363  O   ALA A 401     154.380 115.464 167.793  1.00  6.590          O  
ATOM   6364  CB  ALA A 401     154.657 114.704 164.674  1.00 10.790          C  
ATOM   6365  H   ALA A 401     153.515 112.459 164.653  1.00  9.260          H  
ATOM   6366  HA  ALA A 401     155.268 113.642 166.400  1.00  9.240          H  
ATOM   6367 1HB  ALA A 401     155.283 115.566 164.911  1.00 12.950          H  
ATOM   6368 2HB  ALA A 401     155.201 114.041 164.002  1.00 12.950          H  
ATOM   6369 3HB  ALA A 401     153.762 115.051 164.177  1.00 12.950          H  
ATOM   6370  N   PRO A 402     152.317 115.173 166.954  1.00  7.570          N  
ATOM   6371  CA  PRO A 402     151.624 116.095 167.850  1.00  7.140          C  
ATOM   6372  C   PRO A 402     151.868 115.746 169.328  1.00  7.310          C  
ATOM   6373  O   PRO A 402     151.546 116.525 170.217  1.00  6.660          O  
ATOM   6374  CB  PRO A 402     150.159 115.914 167.458  1.00 10.710          C  
ATOM   6375  CG  PRO A 402     150.194 115.399 166.047  1.00 10.710          C  
ATOM   6376  CD  PRO A 402     151.386 114.522 166.001  1.00 10.710          C  
ATOM   6377  HA  PRO A 402     151.955 117.122 167.632  1.00  8.570          H  
ATOM   6378 1HB  PRO A 402     149.651 115.233 168.160  1.00 12.850          H  
ATOM   6379 2HB  PRO A 402     149.634 116.881 167.517  1.00 12.850          H  
ATOM   6380 1HG  PRO A 402     149.254 114.858 165.835  1.00 12.850          H  
ATOM   6381 2HG  PRO A 402     150.250 116.218 165.334  1.00 12.850          H  
ATOM   6382 1HD  PRO A 402     151.067 113.583 166.393  1.00 12.850          H  
ATOM   6383 2HD  PRO A 402     151.759 114.473 164.981  1.00 12.850          H  
ATOM   6384  N   SER A 403     152.342 114.528 169.585  1.00  8.340          N  
ATOM   6385  CA  SER A 403     152.652 114.038 170.915  1.00  8.880          C  
ATOM   6386  C   SER A 403     154.153 113.755 171.013  1.00  8.690          C  
ATOM   6387  O   SER A 403     154.832 114.237 171.920  1.00  8.620          O  
ATOM   6388  CB  SER A 403     151.857 112.791 171.209  1.00 12.220          C  
ATOM   6389  OG  SER A 403     152.204 112.255 172.464  1.00 12.220          O  
ATOM   6390  H   SER A 403     152.555 113.891 168.821  1.00 10.010          H  
ATOM   6391  HA  SER A 403     152.404 114.802 171.645  1.00 10.660          H  
ATOM   6392 1HB  SER A 403     150.795 113.029 171.195  1.00 14.660          H  
ATOM   6393 2HB  SER A 403     152.034 112.069 170.425  1.00 14.660          H  
ATOM   6394  HG  SER A 403     151.669 111.452 172.583  1.00 14.660          H  
ATOM   6395  N   GLU A 404     154.649 112.940 170.074  1.00  8.780          N  
ATOM   6396  CA  GLU A 404     156.031 112.462 169.995  1.00  8.780          C  
ATOM   6397  C   GLU A 404     157.143 113.518 169.917  1.00  7.880          C  
ATOM   6398  O   GLU A 404     158.236 113.296 170.445  1.00  8.220          O  
ATOM   6399  CB  GLU A 404     156.189 111.562 168.756  1.00 12.290          C  
ATOM   6400  CG  GLU A 404     157.589 110.955 168.549  1.00 12.290          C  
ATOM   6401  CD  GLU A 404     157.691 110.118 167.300  1.00 12.290          C  
ATOM   6402  OE1 GLU A 404     156.747 110.087 166.552  1.00 12.290          O  
ATOM   6403  OE2 GLU A 404     158.726 109.526 167.086  1.00 12.290          O  
ATOM   6404  H   GLU A 404     154.013 112.607 169.353  1.00 10.540          H  
ATOM   6405  HA  GLU A 404     156.215 111.861 170.885  1.00 10.540          H  
ATOM   6406 1HB  GLU A 404     155.471 110.738 168.815  1.00 14.750          H  
ATOM   6407 2HB  GLU A 404     155.950 112.125 167.878  1.00 14.750          H  
ATOM   6408 1HG  GLU A 404     158.327 111.748 168.466  1.00 14.750          H  
ATOM   6409 2HG  GLU A 404     157.844 110.346 169.415  1.00 14.750          H  
ATOM   6410  N   GLY A 405     156.918 114.620 169.198  1.00  6.970          N  
ATOM   6411  CA  GLY A 405     157.987 115.581 168.946  1.00  6.290          C  
ATOM   6412  C   GLY A 405     158.191 116.735 169.931  1.00  6.280          C  
ATOM   6413  O   GLY A 405     157.904 116.654 171.129  1.00  6.010          O  
ATOM   6414  H   GLY A 405     156.000 114.804 168.786  1.00  8.360          H  
ATOM   6415 1HA  GLY A 405     158.923 115.031 168.867  1.00  7.550          H  
ATOM   6416 2HA  GLY A 405     157.821 116.005 167.957  1.00  7.550          H  
ATOM   6417  N   ALA A 406     158.782 117.795 169.385  1.00  6.730          N  
ATOM   6418  CA  ALA A 406     159.183 119.018 170.077  1.00  7.030          C  
ATOM   6419  C   ALA A 406     157.975 119.842 170.427  1.00  6.330          C  
ATOM   6420  O   ALA A 406     156.905 119.630 169.860  1.00  6.110          O  
ATOM   6421  CB  ALA A 406     160.111 119.850 169.199  1.00  9.720          C  
ATOM   6422  H   ALA A 406     158.943 117.751 168.368  1.00  8.080          H  
ATOM   6423  HA  ALA A 406     159.697 118.740 170.998  1.00  8.440          H  
ATOM   6424 1HB  ALA A 406     160.412 120.752 169.724  1.00 11.670          H  
ATOM   6425 2HB  ALA A 406     160.995 119.266 168.950  1.00 11.670          H  
ATOM   6426 3HB  ALA A 406     159.586 120.122 168.277  1.00 11.670          H  
ATOM   6427  N   GLY A 407     158.130 120.832 171.311  1.00  6.160          N  
ATOM   6428  CA  GLY A 407     156.992 121.697 171.624  1.00  5.730          C  
ATOM   6429  C   GLY A 407     156.390 122.274 170.339  1.00  5.880          C  
ATOM   6430  O   GLY A 407     155.173 122.421 170.247  1.00  5.750          O  
ATOM   6431  H   GLY A 407     159.018 120.975 171.775  1.00  7.390          H  
ATOM   6432 1HA  GLY A 407     156.236 121.127 172.166  1.00  6.880          H  
ATOM   6433 2HA  GLY A 407     157.317 122.507 172.277  1.00  6.880          H  
ATOM   6434  N   SER A 408     157.231 122.561 169.333  1.00  6.220          N  
ATOM   6435  CA  SER A 408     156.759 123.086 168.063  1.00  6.460          C  
ATOM   6436  C   SER A 408     155.995 122.053 167.213  1.00  6.050          C  
ATOM   6437  O   SER A 408     155.202 122.436 166.350  1.00  5.700          O  
ATOM   6438  CB  SER A 408     157.927 123.637 167.269  1.00  8.950          C  
ATOM   6439  OG  SER A 408     158.809 122.617 166.886  1.00  8.950          O  
ATOM   6440  H   SER A 408     158.227 122.439 169.453  1.00  7.460          H  
ATOM   6441  HA  SER A 408     156.082 123.912 168.277  1.00  7.750          H  
ATOM   6442 1HB  SER A 408     157.550 124.141 166.384  1.00 10.740          H  
ATOM   6443 2HB  SER A 408     158.457 124.374 167.865  1.00 10.740          H  
ATOM   6444  HG  SER A 408     159.445 123.025 166.289  1.00 10.740          H  
ATOM   6445  N   ASP A 409     156.149 120.746 167.486  1.00  6.080          N  
ATOM   6446  CA  ASP A 409     155.418 119.736 166.724  1.00  5.670          C  
ATOM   6447  C   ASP A 409     154.070 119.607 167.396  1.00  5.740          C  
ATOM   6448  O   ASP A 409     153.040 119.411 166.739  1.00  5.380          O  
ATOM   6449  CB  ASP A 409     156.129 118.381 166.730  1.00  8.100          C  
ATOM   6450  CG  ASP A 409     157.505 118.382 165.999  1.00  8.100          C  
ATOM   6451  OD1 ASP A 409     157.554 118.756 164.845  1.00  8.100          O  
ATOM   6452  OD2 ASP A 409     158.499 117.962 166.611  1.00  8.100          O  
ATOM   6453  H   ASP A 409     156.778 120.435 168.218  1.00  7.300          H  
ATOM   6454  HA  ASP A 409     155.280 120.073 165.697  1.00  6.800          H  
ATOM   6455 1HB  ASP A 409     156.278 118.073 167.765  1.00  9.720          H  
ATOM   6456 2HB  ASP A 409     155.485 117.635 166.269  1.00  9.720          H  
ATOM   6457  N   VAL A 410     154.091 119.773 168.719  1.00  6.310          N  
ATOM   6458  CA  VAL A 410     152.893 119.716 169.529  1.00  6.470          C  
ATOM   6459  C   VAL A 410     151.997 120.885 169.152  1.00  6.550          C  
ATOM   6460  O   VAL A 410     150.834 120.695 168.831  1.00  6.460          O  
ATOM   6461  CB  VAL A 410     153.260 119.756 171.036  1.00  8.990          C  
ATOM   6462  CG1 VAL A 410     152.017 119.908 171.893  1.00  8.990          C  
ATOM   6463  CG2 VAL A 410     154.015 118.463 171.403  1.00  8.990          C  
ATOM   6464  H   VAL A 410     155.007 119.896 169.160  1.00  7.570          H  
ATOM   6465  HA  VAL A 410     152.368 118.787 169.323  1.00  7.760          H  
ATOM   6466  HB  VAL A 410     153.891 120.605 171.228  1.00 10.790          H  
ATOM   6467 1HG1 VAL A 410     152.298 119.932 172.942  1.00 10.790          H  
ATOM   6468 2HG1 VAL A 410     151.502 120.828 171.645  1.00 10.790          H  
ATOM   6469 3HG1 VAL A 410     151.368 119.079 171.712  1.00 10.790          H  
ATOM   6470 1HG2 VAL A 410     154.292 118.488 172.455  1.00 10.790          H  
ATOM   6471 2HG2 VAL A 410     153.395 117.608 171.225  1.00 10.790          H  
ATOM   6472 3HG2 VAL A 410     154.915 118.374 170.799  1.00 10.790          H  
ATOM   6473  N   PHE A 411     152.566 122.087 169.106  1.00  6.760          N  
ATOM   6474  CA  PHE A 411     151.829 123.283 168.741  1.00  7.000          C  
ATOM   6475  C   PHE A 411     151.289 123.223 167.321  1.00  6.580          C  
ATOM   6476  O   PHE A 411     150.155 123.626 167.064  1.00  6.630          O  
ATOM   6477  CB  PHE A 411     152.746 124.493 168.821  1.00  9.700          C  
ATOM   6478  CG  PHE A 411     153.212 124.884 170.198  1.00  9.700          C  
ATOM   6479  CD1 PHE A 411     154.303 125.731 170.325  1.00  9.700          C  
ATOM   6480  CD2 PHE A 411     152.610 124.403 171.372  1.00  9.700          C  
ATOM   6481  CE1 PHE A 411     154.771 126.096 171.559  1.00  9.700          C  
ATOM   6482  CE2 PHE A 411     153.087 124.773 172.599  1.00  9.700          C  
ATOM   6483  CZ  PHE A 411     154.165 125.618 172.694  1.00  9.700          C  
ATOM   6484  H   PHE A 411     153.539 122.184 169.411  1.00  8.110          H  
ATOM   6485  HA  PHE A 411     150.975 123.394 169.404  1.00  8.400          H  
ATOM   6486 1HB  PHE A 411     153.626 124.289 168.223  1.00 11.640          H  
ATOM   6487 2HB  PHE A 411     152.255 125.339 168.373  1.00 11.640          H  
ATOM   6488  HD1 PHE A 411     154.791 126.111 169.432  1.00 11.640          H  
ATOM   6489  HD2 PHE A 411     151.764 123.730 171.333  1.00 11.640          H  
ATOM   6490  HE1 PHE A 411     155.628 126.762 171.638  1.00 11.640          H  
ATOM   6491  HE2 PHE A 411     152.612 124.392 173.503  1.00 11.640          H  
ATOM   6492  HZ  PHE A 411     154.541 125.908 173.673  1.00 11.640          H  
ATOM   6493  N   ASP A 412     152.094 122.718 166.385  1.00  6.300          N  
ATOM   6494  CA  ASP A 412     151.674 122.663 164.998  1.00  6.060          C  
ATOM   6495  C   ASP A 412     150.595 121.629 164.701  1.00  5.970          C  
ATOM   6496  O   ASP A 412     149.664 121.927 163.968  1.00  5.930          O  
ATOM   6497  CB  ASP A 412     152.892 122.380 164.105  1.00  8.580          C  
ATOM   6498  CG  ASP A 412     152.638 122.489 162.586  1.00  8.580          C  
ATOM   6499  OD1 ASP A 412     152.318 123.570 162.127  1.00  8.580          O  
ATOM   6500  OD2 ASP A 412     152.783 121.499 161.901  1.00  8.580          O  
ATOM   6501  H   ASP A 412     153.042 122.410 166.609  1.00  7.560          H  
ATOM   6502  HA  ASP A 412     151.271 123.640 164.737  1.00  7.270          H  
ATOM   6503 1HB  ASP A 412     153.695 123.067 164.366  1.00 10.300          H  
ATOM   6504 2HB  ASP A 412     153.260 121.374 164.325  1.00 10.300          H  
ATOM   6505  N   GLY A 413     150.695 120.419 165.244  1.00  6.080          N  
ATOM   6506  CA  GLY A 413     149.740 119.398 164.840  1.00  6.030          C  
ATOM   6507  C   GLY A 413     148.414 119.309 165.604  1.00  5.460          C  
ATOM   6508  O   GLY A 413     148.075 120.149 166.432  1.00  6.170          O  
ATOM   6509  H   GLY A 413     151.464 120.177 165.872  1.00  7.300          H  
ATOM   6510 1HA  GLY A 413     149.525 119.567 163.794  1.00  7.240          H  
ATOM   6511 2HA  GLY A 413     150.235 118.435 164.883  1.00  7.240          H  
ATOM   6512  N   ASP A 414     147.675 118.232 165.319  1.00  4.280          N  
ATOM   6513  CA  ASP A 414     146.369 117.947 165.924  1.00  3.720          C  
ATOM   6514  C   ASP A 414     146.476 117.329 167.307  1.00  3.260          C  
ATOM   6515  O   ASP A 414     146.942 116.194 167.460  1.00  3.010          O  
ATOM   6516  CB  ASP A 414     145.570 116.948 165.082  1.00  5.430          C  
ATOM   6517  CG  ASP A 414     145.071 117.456 163.762  1.00  5.430          C  
ATOM   6518  OD1 ASP A 414     144.955 118.631 163.575  1.00  5.430          O  
ATOM   6519  OD2 ASP A 414     144.835 116.631 162.912  1.00  5.430          O  
ATOM   6520  H   ASP A 414     148.022 117.643 164.566  1.00  5.140          H  
ATOM   6521  HA  ASP A 414     145.818 118.881 166.010  1.00  4.460          H  
ATOM   6522 1HB  ASP A 414     146.190 116.071 164.897  1.00  6.520          H  
ATOM   6523 2HB  ASP A 414     144.710 116.616 165.664  1.00  6.520          H  
ATOM   6524  N   LEU A 415     145.997 118.053 168.306  1.00  3.150          N  
ATOM   6525  CA  LEU A 415     146.054 117.601 169.690  1.00  3.000          C  
ATOM   6526  C   LEU A 415     144.675 117.186 170.174  1.00  1.630          C  
ATOM   6527  O   LEU A 415     143.667 117.673 169.662  1.00  1.520          O  
ATOM   6528  CB  LEU A 415     146.598 118.717 170.571  1.00  4.260          C  
ATOM   6529  CG  LEU A 415     147.975 119.267 170.181  1.00  4.260          C  
ATOM   6530  CD1 LEU A 415     148.348 120.421 171.109  1.00  4.260          C  
ATOM   6531  CD2 LEU A 415     148.995 118.165 170.254  1.00  4.260          C  
ATOM   6532  H   LEU A 415     145.585 118.978 168.089  1.00  3.780          H  
ATOM   6533  HA  LEU A 415     146.689 116.722 169.756  1.00  3.600          H  
ATOM   6534 1HB  LEU A 415     145.888 119.545 170.550  1.00  5.110          H  
ATOM   6535 2HB  LEU A 415     146.657 118.345 171.561  1.00  5.110          H  
ATOM   6536  HG  LEU A 415     147.937 119.660 169.155  1.00  5.110          H  
ATOM   6537 1HD1 LEU A 415     149.308 120.815 170.810  1.00  5.110          H  
ATOM   6538 2HD1 LEU A 415     147.597 121.206 171.029  1.00  5.110          H  
ATOM   6539 3HD1 LEU A 415     148.410 120.073 172.122  1.00  5.110          H  
ATOM   6540 1HD2 LEU A 415     149.960 118.555 169.970  1.00  5.110          H  
ATOM   6541 2HD2 LEU A 415     149.030 117.789 171.252  1.00  5.110          H  
ATOM   6542 3HD2 LEU A 415     148.745 117.365 169.588  1.00  5.110          H  
ATOM   6543  N   GLY A 416     144.608 116.289 171.156  1.00  1.570          N  
ATOM   6544  CA  GLY A 416     143.316 115.945 171.709  1.00  1.220          C  
ATOM   6545  C   GLY A 416     142.907 117.012 172.706  1.00  0.930          C  
ATOM   6546  O   GLY A 416     143.759 117.739 173.239  1.00  0.900          O  
ATOM   6547  H   GLY A 416     145.444 115.867 171.568  1.00  1.880          H  
ATOM   6548 1HA  GLY A 416     142.574 115.867 170.914  1.00  1.460          H  
ATOM   6549 2HA  GLY A 416     143.375 114.976 172.205  1.00  1.460          H  
ATOM   6550  N   MET A 417     141.604 117.066 172.993  1.00  0.720          N  
ATOM   6551  CA  MET A 417     141.044 117.985 173.977  1.00  0.520          C  
ATOM   6552  C   MET A 417     139.905 117.290 174.709  1.00  0.750          C  
ATOM   6553  O   MET A 417     139.173 116.509 174.086  1.00  0.910          O  
ATOM   6554  CB  MET A 417     140.430 119.204 173.283  1.00  0.810          C  
ATOM   6555  CG  MET A 417     141.342 120.032 172.392  1.00  0.810          C  
ATOM   6556  SD  MET A 417     140.439 121.440 171.673  1.00  0.810          S  
ATOM   6557  CE  MET A 417     141.615 122.112 170.500  1.00  0.810          C  
ATOM   6558  H   MET A 417     140.977 116.439 172.505  1.00  0.860          H  
ATOM   6559  HA  MET A 417     141.809 118.279 174.697  1.00  0.620          H  
ATOM   6560 1HB  MET A 417     139.585 118.882 172.678  1.00  0.970          H  
ATOM   6561 2HB  MET A 417     140.028 119.877 174.047  1.00  0.970          H  
ATOM   6562 1HG  MET A 417     142.188 120.402 172.968  1.00  0.970          H  
ATOM   6563 2HG  MET A 417     141.724 119.415 171.574  1.00  0.970          H  
ATOM   6564 1HE  MET A 417     141.177 122.979 170.004  1.00  0.970          H  
ATOM   6565 2HE  MET A 417     142.523 122.414 171.023  1.00  0.970          H  
ATOM   6566 3HE  MET A 417     141.863 121.351 169.755  1.00  0.970          H  
ATOM   6567  N   GLY A 418     139.771 117.539 176.014  1.00  0.430          N  
ATOM   6568  CA  GLY A 418     138.585 117.084 176.754  1.00  0.940          C  
ATOM   6569  C   GLY A 418     138.382 115.570 177.013  1.00  0.590          C  
ATOM   6570  O   GLY A 418     137.269 115.177 177.363  1.00  0.660          O  
ATOM   6571  H   GLY A 418     140.431 118.191 176.469  1.00  0.520          H  
ATOM   6572 1HA  GLY A 418     138.577 117.599 177.717  1.00  1.130          H  
ATOM   6573 2HA  GLY A 418     137.709 117.463 176.232  1.00  1.130          H  
ATOM   6574  N   ALA A 419     139.393 114.712 176.824  1.00  1.470          N  
ATOM   6575  CA  ALA A 419     139.185 113.256 176.985  1.00  1.470          C  
ATOM   6576  C   ALA A 419     140.456 112.475 177.305  1.00  1.920          C  
ATOM   6577  O   ALA A 419     141.433 112.567 176.571  1.00  2.940          O  
ATOM   6578  CB  ALA A 419     138.630 112.717 175.713  1.00  2.060          C  
ATOM   6579  H   ALA A 419     140.294 115.059 176.539  1.00  1.760          H  
ATOM   6580  HA  ALA A 419     138.485 113.098 177.801  1.00  1.760          H  
ATOM   6581 1HB  ALA A 419     138.494 111.723 175.840  1.00  2.470          H  
ATOM   6582 2HB  ALA A 419     137.690 113.191 175.483  1.00  2.470          H  
ATOM   6583 3HB  ALA A 419     139.339 112.884 174.908  1.00  2.470          H  
ATOM   6584  N   ALA A 420     140.431 111.645 178.352  1.00  1.510          N  
ATOM   6585  CA  ALA A 420     141.634 110.932 178.784  1.00  2.380          C  
ATOM   6586  C   ALA A 420     141.709 109.398 178.547  1.00  2.540          C  
ATOM   6587  O   ALA A 420     142.769 108.911 178.153  1.00  2.630          O  
ATOM   6588  CB  ALA A 420     141.806 111.196 180.273  1.00  2.980          C  
ATOM   6589  H   ALA A 420     139.574 111.509 178.875  1.00  1.810          H  
ATOM   6590  HA  ALA A 420     142.477 111.385 178.262  1.00  2.860          H  
ATOM   6591 1HB  ALA A 420     142.731 110.775 180.598  1.00  3.580          H  
ATOM   6592 2HB  ALA A 420     141.824 112.263 180.448  1.00  3.580          H  
ATOM   6593 3HB  ALA A 420     140.979 110.751 180.823  1.00  3.580          H  
ATOM   6594  N   LYS A 421     140.612 108.646 178.768  1.00  2.620          N  
ATOM   6595  CA  LYS A 421     140.649 107.158 178.732  1.00  2.990          C  
ATOM   6596  C   LYS A 421     139.566 106.571 177.860  1.00  2.890          C  
ATOM   6597  O   LYS A 421     138.406 106.907 178.023  1.00  2.680          O  
ATOM   6598  CB  LYS A 421     140.439 106.556 180.124  1.00  4.040          C  
ATOM   6599  CG  LYS A 421     140.570 105.033 180.163  1.00  4.040          C  
ATOM   6600  CD  LYS A 421     140.653 104.488 181.586  1.00  4.040          C  
ATOM   6601  CE  LYS A 421     140.617 102.943 181.604  1.00  4.040          C  
ATOM   6602  NZ  LYS A 421     141.727 102.331 180.795  1.00  4.040          N  
ATOM   6603  H   LYS A 421     139.738 109.128 178.980  1.00  3.140          H  
ATOM   6604  HA  LYS A 421     141.617 106.840 178.341  1.00  3.590          H  
ATOM   6605 1HB  LYS A 421     141.070 107.001 180.855  1.00  4.850          H  
ATOM   6606 2HB  LYS A 421     139.417 106.771 180.417  1.00  4.850          H  
ATOM   6607 1HG  LYS A 421     139.713 104.576 179.665  1.00  4.850          H  
ATOM   6608 2HG  LYS A 421     141.478 104.757 179.625  1.00  4.850          H  
ATOM   6609 1HD  LYS A 421     141.592 104.820 182.043  1.00  4.850          H  
ATOM   6610 2HD  LYS A 421     139.824 104.873 182.178  1.00  4.850          H  
ATOM   6611 1HE  LYS A 421     140.717 102.608 182.637  1.00  4.850          H  
ATOM   6612 2HE  LYS A 421     139.659 102.597 181.211  1.00  4.850          H  
ATOM   6613 1HZ  LYS A 421     141.680 101.328 180.845  1.00  4.850          H  
ATOM   6614 2HZ  LYS A 421     141.658 102.616 179.836  1.00  4.850          H  
ATOM   6615 3HZ  LYS A 421     142.641 102.645 181.152  1.00  4.850          H  
ATOM   6616  N   GLY A 422     139.919 105.724 176.884  1.00  3.080          N  
ATOM   6617  CA  GLY A 422     138.867 105.194 176.007  1.00  2.960          C  
ATOM   6618  C   GLY A 422     138.384 106.374 175.194  1.00  2.270          C  
ATOM   6619  O   GLY A 422     137.207 106.501 174.856  1.00  1.960          O  
ATOM   6620  H   GLY A 422     140.883 105.440 176.775  1.00  3.700          H  
ATOM   6621 1HA  GLY A 422     139.267 104.417 175.354  1.00  3.550          H  
ATOM   6622 2HA  GLY A 422     138.052 104.769 176.595  1.00  3.550          H  
ATOM   6623  N   LEU A 423     139.303 107.310 175.024  1.00  2.140          N  
ATOM   6624  CA  LEU A 423     139.091 108.566 174.375  1.00  1.740          C  
ATOM   6625  C   LEU A 423     137.923 109.351 174.982  1.00  1.700          C  
ATOM   6626  O   LEU A 423     137.284 110.141 174.282  1.00  2.440          O  
ATOM   6627  CB  LEU A 423     138.977 108.334 172.870  1.00  2.600          C  
ATOM   6628  CG  LEU A 423     140.232 107.589 172.240  1.00  2.600          C  
ATOM   6629  CD1 LEU A 423     140.013 107.359 170.790  1.00  2.600          C  
ATOM   6630  CD2 LEU A 423     141.525 108.404 172.421  1.00  2.600          C  
ATOM   6631  H   LEU A 423     140.245 107.104 175.322  1.00  2.570          H  
ATOM   6632  HA  LEU A 423     139.968 109.182 174.550  1.00  2.090          H  
ATOM   6633 1HB  LEU A 423     138.103 107.724 172.671  1.00  3.120          H  
ATOM   6634 2HB  LEU A 423     138.857 109.292 172.370  1.00  3.120          H  
ATOM   6635  HG  LEU A 423     140.340 106.618 172.715  1.00  3.120          H  
ATOM   6636 1HD1 LEU A 423     140.873 106.825 170.382  1.00  3.120          H  
ATOM   6637 2HD1 LEU A 423     139.126 106.766 170.624  1.00  3.120          H  
ATOM   6638 3HD1 LEU A 423     139.912 108.292 170.294  1.00  3.120          H  
ATOM   6639 1HD2 LEU A 423     142.352 107.848 171.969  1.00  3.120          H  
ATOM   6640 2HD2 LEU A 423     141.419 109.368 171.919  1.00  3.120          H  
ATOM   6641 3HD2 LEU A 423     141.748 108.564 173.467  1.00  3.120          H  
ATOM   6642  N   GLN A 424     137.689 109.208 176.312  1.00  1.490          N  
ATOM   6643  CA  GLN A 424     136.688 110.027 176.990  1.00  2.310          C  
ATOM   6644  C   GLN A 424     137.164 110.555 178.359  1.00  2.140          C  
ATOM   6645  O   GLN A 424     138.256 110.226 178.840  1.00  1.620          O  
ATOM   6646  CB  GLN A 424     135.349 109.295 177.102  1.00  2.910          C  
ATOM   6647  CG  GLN A 424     135.246 108.061 177.913  1.00  2.910          C  
ATOM   6648  CD  GLN A 424     133.759 107.523 177.901  1.00  2.910          C  
ATOM   6649  OE1 GLN A 424     133.448 106.482 178.503  1.00  2.910          O  
ATOM   6650  NE2 GLN A 424     132.847 108.232 177.218  1.00  2.910          N  
ATOM   6651  H   GLN A 424     138.176 108.494 176.855  1.00  1.790          H  
ATOM   6652  HA  GLN A 424     136.517 110.897 176.385  1.00  2.770          H  
ATOM   6653 1HB  GLN A 424     134.607 109.978 177.469  1.00  3.490          H  
ATOM   6654 2HB  GLN A 424     135.078 108.981 176.108  1.00  3.490          H  
ATOM   6655 1HG  GLN A 424     135.898 107.305 177.473  1.00  3.490          H  
ATOM   6656 2HG  GLN A 424     135.549 108.273 178.938  1.00  3.490          H  
ATOM   6657 1HE2 GLN A 424     131.879 107.931 177.192  1.00  3.490          H  
ATOM   6658 2HE2 GLN A 424     133.098 109.070 176.712  1.00  3.490          H  
ATOM   6659  N   SER A 425     136.362 111.390 179.014  1.00  3.000          N  
ATOM   6660  CA  SER A 425     136.783 111.899 180.317  1.00  2.820          C  
ATOM   6661  C   SER A 425     136.425 110.871 181.349  1.00  2.430          C  
ATOM   6662  O   SER A 425     136.046 109.755 180.991  1.00  3.120          O  
ATOM   6663  CB  SER A 425     136.119 113.216 180.643  1.00  4.020          C  
ATOM   6664  OG  SER A 425     136.586 113.712 181.876  1.00  4.020          O  
ATOM   6665  H   SER A 425     135.454 111.677 178.631  1.00  3.600          H  
ATOM   6666  HA  SER A 425     137.863 112.040 180.323  1.00  3.380          H  
ATOM   6667 1HB  SER A 425     136.332 113.937 179.847  1.00  4.820          H  
ATOM   6668 2HB  SER A 425     135.037 113.084 180.683  1.00  4.820          H  
ATOM   6669  HG  SER A 425     136.179 114.599 181.962  1.00  4.820          H  
ATOM   6670  N   LEU A 426     136.563 111.188 182.627  1.00  1.600          N  
ATOM   6671  CA  LEU A 426     136.267 110.158 183.625  1.00  1.210          C  
ATOM   6672  C   LEU A 426     135.082 110.412 184.577  1.00  1.080          C  
ATOM   6673  O   LEU A 426     135.246 111.037 185.635  1.00  0.610          O  
ATOM   6674  CB  LEU A 426     137.514 109.840 184.450  1.00  1.850          C  
ATOM   6675  CG  LEU A 426     138.774 109.277 183.678  1.00  1.850          C  
ATOM   6676  CD1 LEU A 426     139.922 109.133 184.650  1.00  1.850          C  
ATOM   6677  CD2 LEU A 426     138.475 107.921 183.056  1.00  1.850          C  
ATOM   6678  H   LEU A 426     136.856 112.132 182.878  1.00  1.920          H  
ATOM   6679  HA  LEU A 426     136.045 109.245 183.095  1.00  1.450          H  
ATOM   6680 1HB  LEU A 426     137.814 110.754 184.918  1.00  2.220          H  
ATOM   6681 2HB  LEU A 426     137.247 109.131 185.237  1.00  2.220          H  
ATOM   6682  HG  LEU A 426     139.072 109.979 182.895  1.00  2.220          H  
ATOM   6683 1HD1 LEU A 426     140.779 108.755 184.135  1.00  2.220          H  
ATOM   6684 2HD1 LEU A 426     140.157 110.074 185.069  1.00  2.220          H  
ATOM   6685 3HD1 LEU A 426     139.648 108.442 185.450  1.00  2.220          H  
ATOM   6686 1HD2 LEU A 426     139.364 107.572 182.566  1.00  2.220          H  
ATOM   6687 2HD2 LEU A 426     138.190 107.217 183.839  1.00  2.220          H  
ATOM   6688 3HD2 LEU A 426     137.673 107.994 182.324  1.00  2.220          H  
ATOM   6689  N   PRO A 427     133.864 109.961 184.183  1.00  1.900          N  
ATOM   6690  CA  PRO A 427     132.636 109.937 184.950  1.00  2.020          C  
ATOM   6691  C   PRO A 427     132.900 109.002 186.089  1.00  1.170          C  
ATOM   6692  O   PRO A 427     133.756 108.121 185.980  1.00  1.360          O  
ATOM   6693  CB  PRO A 427     131.618 109.364 183.980  1.00  3.030          C  
ATOM   6694  CG  PRO A 427     132.179 109.669 182.639  1.00  3.030          C  
ATOM   6695  CD  PRO A 427     133.643 109.564 182.789  1.00  3.030          C  
ATOM   6696  HA  PRO A 427     132.371 110.935 185.298  1.00  2.420          H  
ATOM   6697 1HB  PRO A 427     131.471 108.290 184.151  1.00  3.640          H  
ATOM   6698 2HB  PRO A 427     130.636 109.846 184.154  1.00  3.640          H  
ATOM   6699 1HG  PRO A 427     131.801 108.960 181.916  1.00  3.640          H  
ATOM   6700 2HG  PRO A 427     131.852 110.662 182.304  1.00  3.640          H  
ATOM   6701 1HD  PRO A 427     133.991 108.542 182.587  1.00  3.640          H  
ATOM   6702 2HD  PRO A 427     134.021 110.290 182.111  1.00  3.640          H  
ATOM   6703  N   THR A 428     132.173 109.161 187.174  1.00  1.170          N  
ATOM   6704  CA  THR A 428     132.425 108.321 188.305  1.00  1.110          C  
ATOM   6705  C   THR A 428     131.130 107.662 188.749  1.00  1.230          C  
ATOM   6706  O   THR A 428     131.173 107.237 189.907  1.00  2.040          O  
ATOM   6707  CB  THR A 428     132.951 109.197 189.455  1.00  1.580          C  
ATOM   6708  OG1 THR A 428     131.969 110.185 189.800  1.00  1.580          O  
ATOM   6709  CG2 THR A 428     134.181 109.974 188.951  1.00  1.580          C  
ATOM   6710  H   THR A 428     131.411 109.831 187.218  1.00  1.400          H  
ATOM   6711  HA  THR A 428     133.147 107.547 188.039  1.00  1.330          H  
ATOM   6712  HB  THR A 428     133.199 108.589 190.314  1.00  1.890          H  
ATOM   6713  HG1 THR A 428     131.232 109.751 190.250  1.00  1.890          H  
ATOM   6714 1HG2 THR A 428     134.559 110.609 189.751  1.00  1.890          H  
ATOM   6715 2HG2 THR A 428     134.948 109.289 188.632  1.00  1.890          H  
ATOM   6716 3HG2 THR A 428     133.915 110.602 188.110  1.00  1.890          H  
ATOM   6717  N   HIS A 429     130.641 106.885 187.763  1.00  1.230          N  
ATOM   6718  CA  HIS A 429     129.182 106.735 187.656  1.00  1.180          C  
ATOM   6719  C   HIS A 429     128.592 105.370 187.209  1.00  1.100          C  
ATOM   6720  O   HIS A 429     127.458 105.370 186.710  1.00  1.060          O  
ATOM   6721  CB  HIS A 429     128.561 107.840 186.759  1.00  1.670          C  
ATOM   6722  CG  HIS A 429     128.546 109.284 187.313  1.00  1.670          C  
ATOM   6723  ND1 HIS A 429     129.610 110.176 187.216  1.00  1.670          N  
ATOM   6724  CD2 HIS A 429     127.556 109.955 187.943  1.00  1.670          C  
ATOM   6725  CE1 HIS A 429     129.262 111.328 187.770  1.00  1.670          C  
ATOM   6726  NE2 HIS A 429     128.025 111.217 188.217  1.00  1.670          N  
ATOM   6727  H   HIS A 429     131.112 105.996 187.679  1.00  1.480          H  
ATOM   6728  HA  HIS A 429     128.776 106.906 188.652  1.00  1.420          H  
ATOM   6729 1HB  HIS A 429     129.100 107.861 185.807  1.00  2.010          H  
ATOM   6730 2HB  HIS A 429     127.534 107.585 186.532  1.00  2.010          H  
ATOM   6731  HD2 HIS A 429     126.565 109.566 188.186  1.00  2.010          H  
ATOM   6732  HE1 HIS A 429     129.888 112.218 187.844  1.00  2.010          H  
ATOM   6733  HE2 HIS A 429     127.498 111.944 188.684  1.00  2.010          H  
ATOM   6734  N   ASP A 430     129.287 104.216 187.364  1.00  1.080          N  
ATOM   6735  CA  ASP A 430     128.665 102.954 186.902  1.00  1.020          C  
ATOM   6736  C   ASP A 430     128.887 101.810 187.914  1.00  0.830          C  
ATOM   6737  O   ASP A 430     129.984 101.254 187.962  1.00  0.700          O  
ATOM   6738  CB  ASP A 430     129.269 102.494 185.570  1.00  1.450          C  
ATOM   6739  CG  ASP A 430     129.080 103.462 184.394  1.00  1.450          C  
ATOM   6740  OD1 ASP A 430     127.953 103.784 184.009  1.00  1.450          O  
ATOM   6741  OD2 ASP A 430     130.107 103.889 183.873  1.00  1.450          O  
ATOM   6742  H   ASP A 430     130.223 104.174 187.783  1.00  1.300          H  
ATOM   6743  HA  ASP A 430     127.610 103.133 186.749  1.00  1.220          H  
ATOM   6744 1HB  ASP A 430     130.339 102.320 185.702  1.00  1.740          H  
ATOM   6745 2HB  ASP A 430     128.820 101.530 185.289  1.00  1.740          H  
ATOM   6746  N   PRO A 431     127.870 101.352 188.666  1.00  0.900          N  
ATOM   6747  CA  PRO A 431     128.033 100.359 189.717  1.00  0.800          C  
ATOM   6748  C   PRO A 431     128.386  98.997 189.155  1.00  0.910          C  
ATOM   6749  O   PRO A 431     127.413  98.406 188.688  1.00  1.720          O  
ATOM   6750  CB  PRO A 431     126.659 100.363 190.396  1.00  1.200          C  
ATOM   6751  CG  PRO A 431     125.692 100.826 189.318  1.00  1.200          C  
ATOM   6752  CD  PRO A 431     126.486 101.790 188.440  1.00  1.200          C  
ATOM   6753  HA  PRO A 431     128.813 100.682 190.410  1.00  0.960          H  
ATOM   6754 1HB  PRO A 431     126.425  99.353 190.761  1.00  1.440          H  
ATOM   6755 2HB  PRO A 431     126.676 101.016 191.277  1.00  1.440          H  
ATOM   6756 1HG  PRO A 431     125.320  99.951 188.757  1.00  1.440          H  
ATOM   6757 2HG  PRO A 431     124.814 101.298 189.782  1.00  1.440          H  
ATOM   6758 1HD  PRO A 431     126.185 101.614 187.392  1.00  1.440          H  
ATOM   6759 2HD  PRO A 431     126.342 102.837 188.756  1.00  1.440          H  
ATOM   6760  N   SER A 432     129.185  98.358 190.000  1.00  1.120          N  
ATOM   6761  CA  SER A 432     130.060  97.339 189.442  1.00  1.440          C  
ATOM   6762  C   SER A 432     129.531  95.914 189.586  1.00  1.040          C  
ATOM   6763  O   SER A 432     128.887  95.611 190.596  1.00  1.390          O  
ATOM   6764  CB  SER A 432     131.396  97.380 190.130  1.00  1.890          C  
ATOM   6765  OG  SER A 432     132.193  96.306 189.702  1.00  1.890          O  
ATOM   6766  H   SER A 432     128.713  97.998 190.815  1.00  1.340          H  
ATOM   6767  HA  SER A 432     130.187  97.601 188.398  1.00  1.730          H  
ATOM   6768 1HB  SER A 432     131.900  98.323 189.920  1.00  2.270          H  
ATOM   6769 2HB  SER A 432     131.245  97.315 191.207  1.00  2.270          H  
ATOM   6770  HG  SER A 432     132.821  96.165 190.433  1.00  2.270          H  
ATOM   6771  N   PRO A 433     129.748  95.021 188.590  1.00  1.540          N  
ATOM   6772  CA  PRO A 433     129.473  93.590 188.656  1.00  2.390          C  
ATOM   6773  C   PRO A 433     130.399  92.859 189.655  1.00  2.710          C  
ATOM   6774  O   PRO A 433     130.117  91.731 190.059  1.00  3.280          O  
ATOM   6775  CB  PRO A 433     129.693  93.137 187.202  1.00  3.580          C  
ATOM   6776  CG  PRO A 433     130.643  94.161 186.603  1.00  3.580          C  
ATOM   6777  CD  PRO A 433     130.292  95.469 187.269  1.00  3.580          C  
ATOM   6778  HA  PRO A 433     128.421  93.450 188.944  1.00  2.870          H  
ATOM   6779 1HB  PRO A 433     130.101  92.118 187.193  1.00  4.300          H  
ATOM   6780 2HB  PRO A 433     128.726  93.098 186.670  1.00  4.300          H  
ATOM   6781 1HG  PRO A 433     131.685  93.883 186.775  1.00  4.300          H  
ATOM   6782 2HG  PRO A 433     130.512  94.192 185.519  1.00  4.300          H  
ATOM   6783 1HD  PRO A 433     131.230  96.035 187.367  1.00  4.300          H  
ATOM   6784 2HD  PRO A 433     129.527  96.023 186.686  1.00  4.300          H  
ATOM   6785  N   LEU A 434     131.530  93.492 189.999  1.00  2.690          N  
ATOM   6786  CA  LEU A 434     132.515  92.949 190.940  1.00  3.050          C  
ATOM   6787  C   LEU A 434     132.634  93.965 192.087  1.00  3.930          C  
ATOM   6788  O   LEU A 434     132.674  95.171 191.831  1.00  4.150          O  
ATOM   6789  CB  LEU A 434     133.874  92.725 190.249  1.00  4.130          C  
ATOM   6790  CG  LEU A 434     134.051  91.506 189.275  1.00  4.130          C  
ATOM   6791  CD1 LEU A 434     133.514  91.830 187.889  1.00  4.130          C  
ATOM   6792  CD2 LEU A 434     135.557  91.158 189.187  1.00  4.130          C  
ATOM   6793  H   LEU A 434     131.706  94.421 189.629  1.00  3.230          H  
ATOM   6794  HA  LEU A 434     132.152  92.005 191.341  1.00  3.660          H  
ATOM   6795 1HB  LEU A 434     134.145  93.633 189.710  1.00  4.950          H  
ATOM   6796 2HB  LEU A 434     134.572  92.571 191.014  1.00  4.950          H  
ATOM   6797  HG  LEU A 434     133.501  90.646 189.660  1.00  4.950          H  
ATOM   6798 1HD1 LEU A 434     133.656  90.973 187.239  1.00  4.950          H  
ATOM   6799 2HD1 LEU A 434     132.472  92.046 187.951  1.00  4.950          H  
ATOM   6800 3HD1 LEU A 434     134.035  92.685 187.481  1.00  4.950          H  
ATOM   6801 1HD2 LEU A 434     135.702  90.313 188.532  1.00  4.950          H  
ATOM   6802 2HD2 LEU A 434     136.115  91.999 188.796  1.00  4.950          H  
ATOM   6803 3HD2 LEU A 434     135.942  90.905 190.172  1.00  4.950          H  
ATOM   6804  N   GLN A 435     132.789  93.525 193.350  1.00  4.490          N  
ATOM   6805  CA  GLN A 435     132.755  94.536 194.425  1.00  5.420          C  
ATOM   6806  C   GLN A 435     133.916  94.747 195.420  1.00  5.860          C  
ATOM   6807  O   GLN A 435     133.690  95.173 196.568  1.00  7.040          O  
ATOM   6808  CB  GLN A 435     131.423  94.384 195.158  1.00  7.220          C  
ATOM   6809  CG  GLN A 435     130.236  94.723 194.221  1.00  7.220          C  
ATOM   6810  CD  GLN A 435     128.890  94.688 194.851  1.00  7.220          C  
ATOM   6811  OE1 GLN A 435     128.728  94.556 196.067  1.00  7.220          O  
ATOM   6812  NE2 GLN A 435     127.877  94.814 193.999  1.00  7.220          N  
ATOM   6813  H   GLN A 435     132.831  92.536 193.562  1.00  5.390          H  
ATOM   6814  HA  GLN A 435     132.672  95.498 193.924  1.00  6.500          H  
ATOM   6815 1HB  GLN A 435     131.306  93.357 195.501  1.00  8.660          H  
ATOM   6816 2HB  GLN A 435     131.388  95.019 196.021  1.00  8.660          H  
ATOM   6817 1HG  GLN A 435     130.389  95.723 193.811  1.00  8.660          H  
ATOM   6818 2HG  GLN A 435     130.208  94.002 193.408  1.00  8.660          H  
ATOM   6819 1HE2 GLN A 435     126.934  94.800 194.331  1.00  8.660          H  
ATOM   6820 2HE2 GLN A 435     128.063  94.920 193.008  1.00  8.660          H  
ATOM   6821  N   ARG A 436     135.158  94.575 195.000  1.00  4.990          N  
ATOM   6822  CA  ARG A 436     136.249  94.955 195.897  1.00  5.490          C  
ATOM   6823  C   ARG A 436     136.426  96.465 195.803  1.00  5.000          C  
ATOM   6824  O   ARG A 436     137.364  96.964 195.193  1.00  4.810          O  
ATOM   6825  CB  ARG A 436     137.589  94.307 195.591  1.00  7.490          C  
ATOM   6826  CG  ARG A 436     138.729  94.674 196.556  1.00  7.490          C  
ATOM   6827  CD  ARG A 436     140.003  94.030 196.170  1.00  7.490          C  
ATOM   6828  NE  ARG A 436     141.162  94.595 196.897  1.00  7.490          N  
ATOM   6829  CZ  ARG A 436     142.412  94.102 196.881  1.00  7.490          C  
ATOM   6830  NH1 ARG A 436     142.723  93.004 196.205  1.00  7.490          N  
ATOM   6831  NH2 ARG A 436     143.319  94.759 197.570  1.00  7.490          N  
ATOM   6832  H   ARG A 436     135.348  94.205 194.079  1.00  5.990          H  
ATOM   6833  HA  ARG A 436     135.980  94.694 196.922  1.00  6.590          H  
ATOM   6834 1HB  ARG A 436     137.487  93.224 195.608  1.00  8.980          H  
ATOM   6835 2HB  ARG A 436     137.931  94.615 194.618  1.00  8.980          H  
ATOM   6836 1HG  ARG A 436     138.889  95.727 196.617  1.00  8.980          H  
ATOM   6837 2HG  ARG A 436     138.465  94.306 197.544  1.00  8.980          H  
ATOM   6838 1HD  ARG A 436     139.937  92.966 196.402  1.00  8.980          H  
ATOM   6839 2HD  ARG A 436     140.166  94.166 195.100  1.00  8.980          H  
ATOM   6840  HE  ARG A 436     141.039  95.465 197.461  1.00  8.980          H  
ATOM   6841 1HH1 ARG A 436     142.012  92.507 195.686  1.00  8.980          H  
ATOM   6842 2HH1 ARG A 436     143.671  92.657 196.213  1.00  8.980          H  
ATOM   6843 1HH2 ARG A 436     143.013  95.616 198.072  1.00  8.980          H  
ATOM   6844 2HH2 ARG A 436     144.275  94.445 197.601  1.00  8.980          H  
ATOM   6845  N   TYR A 437     135.483  97.173 196.398  1.00  4.870          N  
ATOM   6846  CA  TYR A 437     135.452  98.616 196.517  1.00  4.730          C  
ATOM   6847  C   TYR A 437     135.633  98.741 198.008  1.00  4.590          C  
ATOM   6848  O   TYR A 437     135.984  99.791 198.545  1.00  4.640          O  
ATOM   6849  CB  TYR A 437     134.120  99.240 196.078  1.00  6.680          C  
ATOM   6850  CG  TYR A 437     132.968  98.868 196.983  1.00  6.680          C  
ATOM   6851  CD1 TYR A 437     132.751  99.599 198.136  1.00  6.680          C  
ATOM   6852  CD2 TYR A 437     132.142  97.816 196.680  1.00  6.680          C  
ATOM   6853  CE1 TYR A 437     131.738  99.265 198.975  1.00  6.680          C  
ATOM   6854  CE2 TYR A 437     131.118  97.483 197.538  1.00  6.680          C  
ATOM   6855  CZ  TYR A 437     130.926  98.204 198.675  1.00  6.680          C  
ATOM   6856  OH  TYR A 437     129.928  97.878 199.538  1.00  6.680          O  
ATOM   6857  H   TYR A 437     134.741  96.632 196.835  1.00  5.840          H  
ATOM   6858  HA  TYR A 437     136.293  99.077 196.003  1.00  5.680          H  
ATOM   6859 1HB  TYR A 437     134.210 100.328 196.068  1.00  8.010          H  
ATOM   6860 2HB  TYR A 437     133.878  98.918 195.064  1.00  8.010          H  
ATOM   6861  HD1 TYR A 437     133.400 100.438 198.379  1.00  8.010          H  
ATOM   6862  HD2 TYR A 437     132.302  97.246 195.774  1.00  8.010          H  
ATOM   6863  HE1 TYR A 437     131.573  99.831 199.885  1.00  8.010          H  
ATOM   6864  HE2 TYR A 437     130.460  96.647 197.313  1.00  8.010          H  
ATOM   6865  HH  TYR A 437     129.815  98.614 200.183  1.00  8.010          H  
ATOM   6866  N   SER A 438     135.351  97.595 198.646  1.00  4.630          N  
ATOM   6867  CA  SER A 438     135.402  97.342 200.068  1.00  4.480          C  
ATOM   6868  C   SER A 438     136.651  96.535 200.346  1.00  4.350          C  
ATOM   6869  O   SER A 438     137.643  96.657 199.633  1.00  3.800          O  
ATOM   6870  CB  SER A 438     134.179  96.565 200.511  1.00  6.330          C  
ATOM   6871  OG  SER A 438     134.136  96.445 201.903  1.00  6.330          O  
ATOM   6872  H   SER A 438     135.039  96.814 198.063  1.00  5.560          H  
ATOM   6873  HA  SER A 438     135.456  98.290 200.601  1.00  5.380          H  
ATOM   6874 1HB  SER A 438     133.287  97.070 200.163  1.00  7.600          H  
ATOM   6875 2HB  SER A 438     134.193  95.574 200.051  1.00  7.600          H  
ATOM   6876  HG  SER A 438     133.304  95.984 202.100  1.00  7.600          H  
ATOM   6877  N   GLU A 439     136.640  95.756 201.425  1.00  4.960          N  
ATOM   6878  CA  GLU A 439     137.813  94.957 201.808  1.00  5.050          C  
ATOM   6879  C   GLU A 439     139.053  95.837 201.973  1.00  5.330          C  
ATOM   6880  O   GLU A 439     140.130  95.523 201.469  1.00  5.170          O  
ATOM   6881  CB  GLU A 439     138.107  93.872 200.756  1.00  7.030          C  
ATOM   6882  CG  GLU A 439     136.958  92.890 200.489  1.00  7.030          C  
ATOM   6883  CD  GLU A 439     137.328  91.767 199.521  1.00  7.030          C  
ATOM   6884  OE1 GLU A 439     138.451  91.728 199.076  1.00  7.030          O  
ATOM   6885  OE2 GLU A 439     136.476  90.958 199.233  1.00  7.030          O  
ATOM   6886  H   GLU A 439     135.787  95.729 201.977  1.00  5.950          H  
ATOM   6887  HA  GLU A 439     137.610  94.476 202.766  1.00  6.060          H  
ATOM   6888 1HB  GLU A 439     138.389  94.326 199.821  1.00  8.440          H  
ATOM   6889 2HB  GLU A 439     138.962  93.283 201.086  1.00  8.440          H  
ATOM   6890 1HG  GLU A 439     136.637  92.455 201.434  1.00  8.440          H  
ATOM   6891 2HG  GLU A 439     136.121  93.449 200.075  1.00  8.440          H  
ATOM   6892  N   ASP A 440     138.890  96.919 202.722  1.00  5.970          N  
ATOM   6893  CA  ASP A 440     139.920  97.900 203.013  1.00  6.370          C  
ATOM   6894  C   ASP A 440     140.535  98.552 201.710  1.00  6.090          C  
ATOM   6895  O   ASP A 440     139.814  99.380 201.138  1.00  6.040          O  
ATOM   6896  CB  ASP A 440     140.839  97.301 204.082  1.00  8.760          C  
ATOM   6897  CG  ASP A 440     140.060  97.029 205.353  1.00  8.760          C  
ATOM   6898  OD1 ASP A 440     139.160  97.781 205.662  1.00  8.760          O  
ATOM   6899  OD2 ASP A 440     140.362  96.063 206.005  1.00  8.760          O  
ATOM   6900  H   ASP A 440     137.975  97.068 203.120  1.00  7.160          H  
ATOM   6901  HA  ASP A 440     139.434  98.721 203.540  1.00  7.640          H  
ATOM   6902 1HB  ASP A 440     141.257  96.352 203.774  1.00 10.510          H  
ATOM   6903 2HB  ASP A 440     141.620  97.995 204.360  1.00 10.510          H  
ATOM   6904  N   PRO A 441     141.830  98.389 201.272  1.00  6.100          N  
ATOM   6905  CA  PRO A 441     142.380  99.057 200.085  1.00  6.000          C  
ATOM   6906  C   PRO A 441     142.025  98.483 198.706  1.00  6.030          C  
ATOM   6907  O   PRO A 441     141.911  97.258 198.526  1.00  6.060          O  
ATOM   6908  CB  PRO A 441     143.884  98.877 200.295  1.00  9.000          C  
ATOM   6909  CG  PRO A 441     144.003  97.562 201.007  1.00  9.000          C  
ATOM   6910  CD  PRO A 441     142.813  97.491 201.920  1.00  9.000          C  
ATOM   6911  HA  PRO A 441     142.100 100.116 200.128  1.00  7.200          H  
ATOM   6912 1HB  PRO A 441     144.406  98.893 199.325  1.00 10.800          H  
ATOM   6913 2HB  PRO A 441     144.273  99.704 200.893  1.00 10.800          H  
ATOM   6914 1HG  PRO A 441     144.008  96.737 200.278  1.00 10.800          H  
ATOM   6915 2HG  PRO A 441     144.956  97.507 201.553  1.00 10.800          H  
ATOM   6916 1HD  PRO A 441     142.450  96.452 201.936  1.00 10.800          H  
ATOM   6917 2HD  PRO A 441     143.156  97.862 202.879  1.00 10.800          H  
ATOM   6918  N   THR A 442     142.063  99.387 197.715  1.00  6.100          N  
ATOM   6919  CA  THR A 442     142.000  99.102 196.278  1.00  6.060          C  
ATOM   6920  C   THR A 442     143.086  99.923 195.540  1.00  6.110          C  
ATOM   6921  O   THR A 442     143.462 101.017 195.985  1.00  6.200          O  
ATOM   6922  CB  THR A 442     140.652  99.491 195.694  1.00  8.500          C  
ATOM   6923  OG1 THR A 442     140.525 100.874 195.791  1.00  8.500          O  
ATOM   6924  CG2 THR A 442     139.520  98.854 196.455  1.00  8.500          C  
ATOM   6925  H   THR A 442     142.137 100.357 197.977  1.00  7.320          H  
ATOM   6926  HA  THR A 442     142.183  98.041 196.108  1.00  7.270          H  
ATOM   6927  HB  THR A 442     140.616  99.200 194.661  1.00 10.200          H  
ATOM   6928  HG1 THR A 442     139.840 101.184 195.164  1.00 10.200          H  
ATOM   6929 1HG2 THR A 442     138.585  99.164 196.014  1.00 10.200          H  
ATOM   6930 2HG2 THR A 442     139.615  97.789 196.393  1.00 10.200          H  
ATOM   6931 3HG2 THR A 442     139.536  99.157 197.498  1.00 10.200          H  
ATOM   6932  N   VAL A 443     143.506  99.445 194.361  1.00  6.060          N  
ATOM   6933  CA  VAL A 443     144.537 100.081 193.522  1.00  6.120          C  
ATOM   6934  C   VAL A 443     143.993 100.446 192.122  1.00  5.760          C  
ATOM   6935  O   VAL A 443     143.340  99.598 191.514  1.00  5.600          O  
ATOM   6936  CB  VAL A 443     145.701  99.076 193.367  1.00  8.540          C  
ATOM   6937  CG1 VAL A 443     146.809  99.623 192.489  1.00  8.540          C  
ATOM   6938  CG2 VAL A 443     146.226  98.715 194.741  1.00  8.540          C  
ATOM   6939  H   VAL A 443     143.118  98.567 194.045  1.00  7.270          H  
ATOM   6940  HA  VAL A 443     144.890 100.961 194.049  1.00  7.340          H  
ATOM   6941  HB  VAL A 443     145.330  98.193 192.884  1.00 10.250          H  
ATOM   6942 1HG1 VAL A 443     147.590  98.873 192.397  1.00 10.250          H  
ATOM   6943 2HG1 VAL A 443     146.427  99.863 191.492  1.00 10.250          H  
ATOM   6944 3HG1 VAL A 443     147.228 100.513 192.941  1.00 10.250          H  
ATOM   6945 1HG2 VAL A 443     147.032  97.992 194.644  1.00 10.250          H  
ATOM   6946 2HG2 VAL A 443     146.588  99.607 195.214  1.00 10.250          H  
ATOM   6947 3HG2 VAL A 443     145.438  98.283 195.350  1.00 10.250          H  
ATOM   6948  N   PRO A 444     144.174 101.687 191.609  1.00  5.680          N  
ATOM   6949  CA  PRO A 444     143.699 102.110 190.295  1.00  5.450          C  
ATOM   6950  C   PRO A 444     144.489 101.453 189.168  1.00  5.470          C  
ATOM   6951  O   PRO A 444     145.716 101.462 189.212  1.00  5.720          O  
ATOM   6952  CB  PRO A 444     143.958 103.629 190.325  1.00  8.180          C  
ATOM   6953  CG  PRO A 444     145.117 103.816 191.299  1.00  8.180          C  
ATOM   6954  CD  PRO A 444     144.982 102.704 192.328  1.00  8.180          C  
ATOM   6955  HA  PRO A 444     142.620 101.890 190.212  1.00  6.540          H  
ATOM   6956 1HB  PRO A 444     144.232 103.984 189.330  1.00  9.810          H  
ATOM   6957 2HB  PRO A 444     143.043 104.182 190.598  1.00  9.810          H  
ATOM   6958 1HG  PRO A 444     146.071 103.756 190.746  1.00  9.810          H  
ATOM   6959 2HG  PRO A 444     145.075 104.822 191.742  1.00  9.810          H  
ATOM   6960 1HD  PRO A 444     145.980 102.333 192.531  1.00  9.810          H  
ATOM   6961 2HD  PRO A 444     144.491 103.059 193.235  1.00  9.810          H  
ATOM   6962  N   LEU A 445     143.805 101.001 188.113  1.00  5.310          N  
ATOM   6963  CA  LEU A 445     144.476 100.422 186.940  1.00  5.410          C  
ATOM   6964  C   LEU A 445     145.293 101.412 186.067  1.00  5.360          C  
ATOM   6965  O   LEU A 445     146.419 101.077 185.651  1.00  5.570          O  
ATOM   6966  CB  LEU A 445     143.453  99.640 186.078  1.00  7.530          C  
ATOM   6967  CG  LEU A 445     143.977  98.932 184.800  1.00  7.530          C  
ATOM   6968  CD1 LEU A 445     145.051  97.895 185.157  1.00  7.530          C  
ATOM   6969  CD2 LEU A 445     142.802  98.262 184.112  1.00  7.530          C  
ATOM   6970  H   LEU A 445     142.792 101.021 188.142  1.00  6.370          H  
ATOM   6971  HA  LEU A 445     145.190  99.701 187.318  1.00  6.490          H  
ATOM   6972 1HB  LEU A 445     143.011  98.879 186.700  1.00  9.040          H  
ATOM   6973 2HB  LEU A 445     142.656 100.278 185.764  1.00  9.040          H  
ATOM   6974  HG  LEU A 445     144.422  99.667 184.126  1.00  9.040          H  
ATOM   6975 1HD1 LEU A 445     145.394  97.405 184.251  1.00  9.040          H  
ATOM   6976 2HD1 LEU A 445     145.901  98.376 185.637  1.00  9.040          H  
ATOM   6977 3HD1 LEU A 445     144.624  97.151 185.820  1.00  9.040          H  
ATOM   6978 1HD2 LEU A 445     143.147  97.765 183.203  1.00  9.040          H  
ATOM   6979 2HD2 LEU A 445     142.356  97.524 184.784  1.00  9.040          H  
ATOM   6980 3HD2 LEU A 445     142.058  99.013 183.853  1.00  9.040          H  
ATOM   6981  N   PRO A 446     144.760 102.621 185.751  1.00  5.240          N  
ATOM   6982  CA  PRO A 446     145.365 103.619 184.893  1.00  5.230          C  
ATOM   6983  C   PRO A 446     146.824 103.972 185.165  1.00  5.280          C  
ATOM   6984  O   PRO A 446     147.588 104.170 184.213  1.00  5.280          O  
ATOM   6985  CB  PRO A 446     144.463 104.827 185.141  1.00  7.850          C  
ATOM   6986  CG  PRO A 446     143.137 104.257 185.446  1.00  7.850          C  
ATOM   6987  CD  PRO A 446     143.427 103.070 186.277  1.00  7.850          C  
ATOM   6988  HA  PRO A 446     145.246 103.278 183.852  1.00  6.280          H  
ATOM   6989 1HB  PRO A 446     144.863 105.375 185.993  1.00  9.410          H  
ATOM   6990 2HB  PRO A 446     144.455 105.521 184.292  1.00  9.410          H  
ATOM   6991 1HG  PRO A 446     142.510 105.004 185.958  1.00  9.410          H  
ATOM   6992 2HG  PRO A 446     142.623 104.001 184.507  1.00  9.410          H  
ATOM   6993 1HD  PRO A 446     143.489 103.415 187.299  1.00  9.410          H  
ATOM   6994 2HD  PRO A 446     142.634 102.364 186.113  1.00  9.410          H  
ATOM   6995  N   SER A 447     147.281 103.950 186.427  1.00  5.420          N  
ATOM   6996  CA  SER A 447     148.668 104.318 186.685  1.00  5.710          C  
ATOM   6997  C   SER A 447     149.669 103.479 185.886  1.00  4.740          C  
ATOM   6998  O   SER A 447     150.794 103.933 185.627  1.00  4.950          O  
ATOM   6999  CB  SER A 447     148.975 104.192 188.162  1.00  7.880          C  
ATOM   7000  OG  SER A 447     148.930 102.857 188.574  1.00  7.880          O  
ATOM   7001  H   SER A 447     146.691 103.740 187.224  1.00  6.500          H  
ATOM   7002  HA  SER A 447     148.793 105.361 186.403  1.00  6.850          H  
ATOM   7003 1HB  SER A 447     149.964 104.603 188.361  1.00  9.450          H  
ATOM   7004 2HB  SER A 447     148.255 104.775 188.733  1.00  9.450          H  
ATOM   7005  HG  SER A 447     149.190 102.855 189.499  1.00  9.450          H  
ATOM   7006  N   GLU A 448     149.262 102.266 185.476  1.00  3.960          N  
ATOM   7007  CA  GLU A 448     150.120 101.389 184.699  1.00  3.220          C  
ATOM   7008  C   GLU A 448     149.718 101.375 183.222  1.00  3.140          C  
ATOM   7009  O   GLU A 448     150.581 101.314 182.345  1.00  2.730          O  
ATOM   7010  CB  GLU A 448     150.126  99.964 185.258  1.00  4.800          C  
ATOM   7011  CG  GLU A 448     151.055  99.012 184.485  1.00  4.800          C  
ATOM   7012  CD  GLU A 448     151.311  97.672 185.170  1.00  4.800          C  
ATOM   7013  OE1 GLU A 448     151.055  97.539 186.361  1.00  4.800          O  
ATOM   7014  OE2 GLU A 448     151.762  96.779 184.495  1.00  4.800          O  
ATOM   7015  H   GLU A 448     148.310 101.966 185.698  1.00  4.750          H  
ATOM   7016  HA  GLU A 448     151.135 101.757 184.776  1.00  3.860          H  
ATOM   7017 1HB  GLU A 448     150.441  99.985 186.298  1.00  5.760          H  
ATOM   7018 2HB  GLU A 448     149.111  99.556 185.227  1.00  5.760          H  
ATOM   7019 1HG  GLU A 448     150.613  98.816 183.507  1.00  5.760          H  
ATOM   7020 2HG  GLU A 448     152.007  99.518 184.320  1.00  5.760          H  
ATOM   7021  N   THR A 449     148.406 101.428 182.942  1.00  3.980          N  
ATOM   7022  CA  THR A 449     147.939 101.291 181.556  1.00  4.400          C  
ATOM   7023  C   THR A 449     147.673 102.581 180.765  1.00  4.090          C  
ATOM   7024  O   THR A 449     147.713 102.574 179.534  1.00  3.720          O  
ATOM   7025  CB  THR A 449     146.622 100.484 181.566  1.00  5.990          C  
ATOM   7026  OG1 THR A 449     145.602 101.181 182.322  1.00  5.990          O  
ATOM   7027  CG2 THR A 449     146.862  99.143 182.235  1.00  5.990          C  
ATOM   7028  H   THR A 449     147.723 101.483 183.705  1.00  4.780          H  
ATOM   7029  HA  THR A 449     148.691 100.725 181.012  1.00  5.280          H  
ATOM   7030  HB  THR A 449     146.274 100.343 180.558  1.00  7.190          H  
ATOM   7031  HG1 THR A 449     145.285 102.006 181.859  1.00  7.190          H  
ATOM   7032 1HG2 THR A 449     145.935  98.579 182.232  1.00  7.190          H  
ATOM   7033 2HG2 THR A 449     147.624  98.593 181.697  1.00  7.190          H  
ATOM   7034 3HG2 THR A 449     147.191  99.295 183.262  1.00  7.190          H  
ATOM   7035  N   ASP A 450     147.395 103.669 181.465  1.00  4.520          N  
ATOM   7036  CA  ASP A 450     147.031 104.968 180.903  1.00  4.590          C  
ATOM   7037  C   ASP A 450     148.002 106.128 181.134  1.00  4.090          C  
ATOM   7038  O   ASP A 450     148.078 107.075 180.343  1.00  4.100          O  
ATOM   7039  CB  ASP A 450     145.691 105.314 181.442  1.00  6.400          C  
ATOM   7040  CG  ASP A 450     144.565 104.490 180.866  1.00  6.400          C  
ATOM   7041  OD1 ASP A 450     144.081 104.865 179.800  1.00  6.400          O  
ATOM   7042  OD2 ASP A 450     144.232 103.429 181.408  1.00  6.400          O  
ATOM   7043  H   ASP A 450     147.418 103.597 182.478  1.00  5.420          H  
ATOM   7044  HA  ASP A 450     146.931 104.838 179.831  1.00  5.510          H  
ATOM   7045 1HB  ASP A 450     145.721 105.178 182.495  1.00  7.680          H  
ATOM   7046 2HB  ASP A 450     145.544 106.288 181.292  1.00  7.680          H  
ATOM   7047  N   GLY A 451     148.665 106.083 182.273  1.00  3.730          N  
ATOM   7048  CA  GLY A 451     149.580 107.116 182.732  1.00  3.420          C  
ATOM   7049  C   GLY A 451     149.370 107.310 184.240  1.00  3.270          C  
ATOM   7050  O   GLY A 451     148.227 107.202 184.705  1.00  3.180          O  
ATOM   7051  H   GLY A 451     148.481 105.295 182.893  1.00  4.480          H  
ATOM   7052 1HA  GLY A 451     150.580 106.825 182.475  1.00  4.100          H  
ATOM   7053 2HA  GLY A 451     149.374 108.046 182.204  1.00  4.100          H  
ATOM   7054  N   TYR A 452     150.412 107.624 185.046  1.00  3.390          N  
ATOM   7055  CA  TYR A 452     151.824 107.940 184.739  1.00  3.030          C  
ATOM   7056  C   TYR A 452     152.673 107.038 183.838  1.00  3.240          C  
ATOM   7057  O   TYR A 452     153.396 107.559 182.987  1.00  3.320          O  
ATOM   7058  CB  TYR A 452     152.580 108.053 186.070  1.00  4.390          C  
ATOM   7059  CG  TYR A 452     154.074 108.231 185.904  1.00  4.390          C  
ATOM   7060  CD1 TYR A 452     154.602 109.470 185.589  1.00  4.390          C  
ATOM   7061  CD2 TYR A 452     154.919 107.137 186.068  1.00  4.390          C  
ATOM   7062  CE1 TYR A 452     155.964 109.616 185.433  1.00  4.390          C  
ATOM   7063  CE2 TYR A 452     156.272 107.281 185.911  1.00  4.390          C  
ATOM   7064  CZ  TYR A 452     156.799 108.513 185.594  1.00  4.390          C  
ATOM   7065  OH  TYR A 452     158.159 108.658 185.438  1.00  4.390          O  
ATOM   7066  H   TYR A 452     150.174 107.714 186.018  1.00  4.070          H  
ATOM   7067  HA  TYR A 452     151.826 108.919 184.271  1.00  3.640          H  
ATOM   7068 1HB  TYR A 452     152.195 108.902 186.637  1.00  5.260          H  
ATOM   7069 2HB  TYR A 452     152.408 107.155 186.662  1.00  5.260          H  
ATOM   7070  HD1 TYR A 452     153.943 110.328 185.458  1.00  5.260          H  
ATOM   7071  HD2 TYR A 452     154.505 106.162 186.317  1.00  5.260          H  
ATOM   7072  HE1 TYR A 452     156.383 110.588 185.181  1.00  5.260          H  
ATOM   7073  HE2 TYR A 452     156.930 106.422 186.035  1.00  5.260          H  
ATOM   7074  HH  TYR A 452     158.362 109.570 185.220  1.00  5.260          H  
ATOM   7075  N   VAL A 453     152.638 105.722 184.004  1.00  3.780          N  
ATOM   7076  CA  VAL A 453     153.558 104.894 183.228  1.00  4.290          C  
ATOM   7077  C   VAL A 453     153.353 104.924 181.709  1.00  3.730          C  
ATOM   7078  O   VAL A 453     154.329 105.009 180.962  1.00  4.380          O  
ATOM   7079  CB  VAL A 453     153.464 103.433 183.701  1.00  5.800          C  
ATOM   7080  CG1 VAL A 453     154.260 102.489 182.789  1.00  5.800          C  
ATOM   7081  CG2 VAL A 453     153.978 103.345 185.130  1.00  5.800          C  
ATOM   7082  H   VAL A 453     151.995 105.288 184.677  1.00  4.540          H  
ATOM   7083  HA  VAL A 453     154.566 105.249 183.434  1.00  5.150          H  
ATOM   7084  HB  VAL A 453     152.436 103.125 183.657  1.00  6.960          H  
ATOM   7085 1HG1 VAL A 453     154.154 101.471 183.161  1.00  6.960          H  
ATOM   7086 2HG1 VAL A 453     153.888 102.525 181.767  1.00  6.960          H  
ATOM   7087 3HG1 VAL A 453     155.310 102.775 182.801  1.00  6.960          H  
ATOM   7088 1HG2 VAL A 453     153.889 102.318 185.483  1.00  6.960          H  
ATOM   7089 2HG2 VAL A 453     155.020 103.655 185.163  1.00  6.960          H  
ATOM   7090 3HG2 VAL A 453     153.386 103.995 185.771  1.00  6.960          H  
ATOM   7091  N   ALA A 454     152.122 104.792 181.237  1.00  3.020          N  
ATOM   7092  CA  ALA A 454     151.906 104.777 179.797  1.00  3.060          C  
ATOM   7093  C   ALA A 454     151.737 106.209 179.241  1.00  2.400          C  
ATOM   7094  O   ALA A 454     151.121 107.044 179.896  1.00  1.320          O  
ATOM   7095  CB  ALA A 454     150.700 103.930 179.475  1.00  4.270          C  
ATOM   7096  H   ALA A 454     151.350 104.706 181.883  1.00  3.620          H  
ATOM   7097  HA  ALA A 454     152.771 104.305 179.354  1.00  3.670          H  
ATOM   7098 1HB  ALA A 454     150.560 103.876 178.402  1.00  5.120          H  
ATOM   7099 2HB  ALA A 454     150.848 102.923 179.870  1.00  5.120          H  
ATOM   7100 3HB  ALA A 454     149.834 104.362 179.930  1.00  5.120          H  
ATOM   7101  N   PRO A 455     152.294 106.535 178.053  1.00  3.290          N  
ATOM   7102  CA  PRO A 455     152.168 107.809 177.342  1.00  3.290          C  
ATOM   7103  C   PRO A 455     150.916 107.917 176.469  1.00  2.620          C  
ATOM   7104  O   PRO A 455     151.042 108.017 175.254  1.00  2.800          O  
ATOM   7105  CB  PRO A 455     153.414 107.791 176.452  1.00  4.940          C  
ATOM   7106  CG  PRO A 455     153.598 106.323 176.112  1.00  4.940          C  
ATOM   7107  CD  PRO A 455     153.185 105.567 177.361  1.00  4.940          C  
ATOM   7108  HA  PRO A 455     152.207 108.632 178.072  1.00  3.950          H  
ATOM   7109 1HB  PRO A 455     153.263 108.423 175.564  1.00  5.920          H  
ATOM   7110 2HB  PRO A 455     154.270 108.209 176.999  1.00  5.920          H  
ATOM   7111 1HG  PRO A 455     152.994 106.049 175.220  1.00  5.920          H  
ATOM   7112 2HG  PRO A 455     154.646 106.130 175.849  1.00  5.920          H  
ATOM   7113 1HD  PRO A 455     152.642 104.651 177.065  1.00  5.920          H  
ATOM   7114 2HD  PRO A 455     154.090 105.355 177.959  1.00  5.920          H  
ATOM   7115  N   LEU A 456     149.724 107.852 177.028  1.00  2.070          N  
ATOM   7116  CA  LEU A 456     148.549 107.851 176.152  1.00  1.770          C  
ATOM   7117  C   LEU A 456     148.193 109.119 175.355  1.00  1.090          C  
ATOM   7118  O   LEU A 456     147.678 108.995 174.241  1.00  1.830          O  
ATOM   7119  CB  LEU A 456     147.318 107.403 176.939  1.00  2.600          C  
ATOM   7120  CG  LEU A 456     146.945 105.871 176.893  1.00  2.600          C  
ATOM   7121  CD1 LEU A 456     146.376 105.521 175.526  1.00  2.600          C  
ATOM   7122  CD2 LEU A 456     148.188 105.002 177.199  1.00  2.600          C  
ATOM   7123  H   LEU A 456     149.605 107.785 178.041  1.00  2.480          H  
ATOM   7124  HA  LEU A 456     148.746 107.099 175.397  1.00  2.120          H  
ATOM   7125 1HB  LEU A 456     147.469 107.662 177.984  1.00  3.120          H  
ATOM   7126 2HB  LEU A 456     146.454 107.967 176.581  1.00  3.120          H  
ATOM   7127  HG  LEU A 456     146.176 105.676 177.648  1.00  3.120          H  
ATOM   7128 1HD1 LEU A 456     146.097 104.467 175.508  1.00  3.120          H  
ATOM   7129 2HD1 LEU A 456     145.494 106.134 175.335  1.00  3.120          H  
ATOM   7130 3HD1 LEU A 456     147.116 105.710 174.758  1.00  3.120          H  
ATOM   7131 1HD2 LEU A 456     147.904 103.946 177.196  1.00  3.120          H  
ATOM   7132 2HD2 LEU A 456     148.975 105.155 176.465  1.00  3.120          H  
ATOM   7133 3HD2 LEU A 456     148.555 105.274 178.175  1.00  3.120          H  
ATOM   7134  N   THR A 457     148.368 110.329 175.904  1.00  0.540          N  
ATOM   7135  CA  THR A 457     147.893 111.489 175.124  1.00  0.570          C  
ATOM   7136  C   THR A 457     148.700 112.801 175.148  1.00  0.380          C  
ATOM   7137  O   THR A 457     149.764 112.905 175.764  1.00  0.900          O  
ATOM   7138  CB  THR A 457     146.431 111.784 175.511  1.00  0.790          C  
ATOM   7139  OG1 THR A 457     145.884 112.734 174.593  1.00  0.790          O  
ATOM   7140  CG2 THR A 457     146.340 112.326 176.937  1.00  0.790          C  
ATOM   7141  H   THR A 457     148.805 110.428 176.809  1.00  0.650          H  
ATOM   7142  HA  THR A 457     147.876 111.181 174.079  1.00  0.680          H  
ATOM   7143  HB  THR A 457     145.855 110.861 175.445  1.00  0.940          H  
ATOM   7144  HG1 THR A 457     144.919 112.731 174.666  1.00  0.940          H  
ATOM   7145 1HG2 THR A 457     145.299 112.511 177.184  1.00  0.940          H  
ATOM   7146 2HG2 THR A 457     146.745 111.591 177.630  1.00  0.940          H  
ATOM   7147 3HG2 THR A 457     146.898 113.257 177.028  1.00  0.940          H  
ATOM   7148  N   CYS A 458     148.146 113.786 174.423  1.00  0.830          N  
ATOM   7149  CA  CYS A 458     148.625 115.164 174.216  1.00  1.110          C  
ATOM   7150  C   CYS A 458     147.382 115.846 173.587  1.00  1.170          C  
ATOM   7151  O   CYS A 458     146.698 115.162 172.813  1.00  1.450          O  
ATOM   7152  CB  CYS A 458     149.843 115.183 173.283  1.00  1.440          C  
ATOM   7153  SG  CYS A 458     150.738 116.744 173.210  1.00  1.440          S  
ATOM   7154  H   CYS A 458     147.256 113.541 173.992  1.00  1.000          H  
ATOM   7155  HA  CYS A 458     148.884 115.610 175.168  1.00  1.330          H  
ATOM   7156 1HB  CYS A 458     150.547 114.402 173.580  1.00  1.730          H  
ATOM   7157 2HB  CYS A 458     149.509 114.956 172.274  1.00  1.730          H  
ATOM   7158  HG  CYS A 458     151.154 116.629 171.918  1.00  1.730          H  
ATOM   7159  N   SER A 459     147.004 117.116 173.893  1.00  1.440          N  
ATOM   7160  CA  SER A 459     147.704 118.197 174.607  1.00  0.940          C  
ATOM   7161  C   SER A 459     147.866 117.936 176.097  1.00  0.670          C  
ATOM   7162  O   SER A 459     147.308 116.975 176.609  1.00  0.810          O  
ATOM   7163  CB  SER A 459     146.878 119.472 174.464  1.00  1.520          C  
ATOM   7164  OG  SER A 459     145.720 119.391 175.230  1.00  1.520          O  
ATOM   7165  H   SER A 459     146.069 117.389 173.563  1.00  1.730          H  
ATOM   7166  HA  SER A 459     148.660 118.328 174.129  1.00  1.130          H  
ATOM   7167 1HB  SER A 459     147.436 120.349 174.734  1.00  1.820          H  
ATOM   7168 2HB  SER A 459     146.587 119.594 173.439  1.00  1.820          H  
ATOM   7169  HG  SER A 459     145.223 120.197 175.049  1.00  1.820          H  
ATOM   7170  N   PRO A 460     148.638 118.732 176.855  1.00  0.730          N  
ATOM   7171  CA  PRO A 460     148.731 118.622 178.306  1.00  1.050          C  
ATOM   7172  C   PRO A 460     147.454 119.167 178.982  1.00  1.120          C  
ATOM   7173  O   PRO A 460     147.481 120.191 179.662  1.00  1.500          O  
ATOM   7174  CB  PRO A 460     149.968 119.481 178.639  1.00  1.580          C  
ATOM   7175  CG  PRO A 460     150.681 119.714 177.305  1.00  1.580          C  
ATOM   7176  CD  PRO A 460     149.590 119.704 176.269  1.00  1.580          C  
ATOM   7177  HA  PRO A 460     148.892 117.569 178.581  1.00  1.260          H  
ATOM   7178 1HB  PRO A 460     149.662 120.424 179.111  1.00  1.890          H  
ATOM   7179 2HB  PRO A 460     150.597 118.952 179.372  1.00  1.890          H  
ATOM   7180 1HG  PRO A 460     151.222 120.674 177.335  1.00  1.890          H  
ATOM   7181 2HG  PRO A 460     151.438 118.932 177.134  1.00  1.890          H  
ATOM   7182 1HD  PRO A 460     149.138 120.703 176.196  1.00  1.890          H  
ATOM   7183 2HD  PRO A 460     150.035 119.376 175.331  1.00  1.890          H  
ATOM   7184  N   GLN A 461     146.337 118.487 178.708  1.00  1.000          N  
ATOM   7185  CA  GLN A 461     144.995 118.801 179.222  1.00  1.280          C  
ATOM   7186  C   GLN A 461     144.144 117.572 179.551  1.00  0.920          C  
ATOM   7187  O   GLN A 461     143.568 117.518 180.635  1.00  1.020          O  
ATOM   7188  CB  GLN A 461     144.131 119.687 178.299  1.00  1.680          C  
ATOM   7189  CG  GLN A 461     142.762 120.019 178.959  1.00  1.680          C  
ATOM   7190  CD  GLN A 461     141.783 120.705 178.082  1.00  1.680          C  
ATOM   7191  OE1 GLN A 461     141.225 120.074 177.136  1.00  1.680          O  
ATOM   7192  NE2 GLN A 461     141.519 121.998 178.368  1.00  1.680          N  
ATOM   7193  H   GLN A 461     146.484 117.670 178.125  1.00  1.200          H  
ATOM   7194  HA  GLN A 461     145.124 119.351 180.158  1.00  1.540          H  
ATOM   7195 1HB  GLN A 461     144.652 120.629 178.124  1.00  2.020          H  
ATOM   7196 2HB  GLN A 461     143.940 119.248 177.341  1.00  2.020          H  
ATOM   7197 1HG  GLN A 461     142.268 119.131 179.327  1.00  2.020          H  
ATOM   7198 2HG  GLN A 461     142.986 120.678 179.782  1.00  2.020          H  
ATOM   7199 1HE2 GLN A 461     140.861 122.508 177.809  1.00  2.020          H  
ATOM   7200 2HE2 GLN A 461     141.966 122.483 179.174  1.00  2.020          H  
ATOM   7201  N   PRO A 462     143.977 116.569 178.659  1.00  1.390          N  
ATOM   7202  CA  PRO A 462     143.094 115.441 178.849  1.00  1.560          C  
ATOM   7203  C   PRO A 462     143.689 114.439 179.829  1.00  1.780          C  
ATOM   7204  O   PRO A 462     144.081 113.333 179.467  1.00  2.960          O  
ATOM   7205  CB  PRO A 462     142.997 114.869 177.437  1.00  2.340          C  
ATOM   7206  CG  PRO A 462     143.623 115.865 176.531  1.00  2.340          C  
ATOM   7207  CD  PRO A 462     144.645 116.501 177.360  1.00  2.340          C  
ATOM   7208  HA  PRO A 462     142.117 115.796 179.205  1.00  1.870          H  
ATOM   7209 1HB  PRO A 462     143.444 113.877 177.379  1.00  2.810          H  
ATOM   7210 2HB  PRO A 462     141.988 114.767 177.202  1.00  2.810          H  
ATOM   7211 1HG  PRO A 462     144.068 115.364 175.655  1.00  2.810          H  
ATOM   7212 2HG  PRO A 462     142.890 116.578 176.143  1.00  2.810          H  
ATOM   7213 1HD  PRO A 462     145.487 115.803 177.430  1.00  2.810          H  
ATOM   7214 2HD  PRO A 462     144.897 117.428 176.889  1.00  2.810          H  
ATOM   7215  N   GLU A 463     143.839 114.898 181.055  1.00  1.100          N  
ATOM   7216  CA  GLU A 463     144.403 114.143 182.142  1.00  1.950          C  
ATOM   7217  C   GLU A 463     143.323 113.333 182.810  1.00  1.490          C  
ATOM   7218  O   GLU A 463     142.130 113.651 182.745  1.00  1.590          O  
ATOM   7219  CB  GLU A 463     145.115 115.056 183.128  1.00  2.390          C  
ATOM   7220  CG  GLU A 463     146.346 115.756 182.565  1.00  2.390          C  
ATOM   7221  CD  GLU A 463     147.077 116.570 183.606  1.00  2.390          C  
ATOM   7222  OE1 GLU A 463     146.642 116.590 184.739  1.00  2.390          O  
ATOM   7223  OE2 GLU A 463     148.083 117.152 183.280  1.00  2.390          O  
ATOM   7224  H   GLU A 463     143.510 115.841 181.237  1.00  1.320          H  
ATOM   7225  HA  GLU A 463     145.139 113.449 181.735  1.00  2.340          H  
ATOM   7226 1HB  GLU A 463     144.435 115.838 183.412  1.00  2.870          H  
ATOM   7227 2HB  GLU A 463     145.392 114.499 184.021  1.00  2.870          H  
ATOM   7228 1HG  GLU A 463     147.023 115.011 182.151  1.00  2.870          H  
ATOM   7229 2HG  GLU A 463     146.031 116.413 181.754  1.00  2.870          H  
ATOM   7230  N   TYR A 464     143.739 112.301 183.493  1.00  1.160          N  
ATOM   7231  CA  TYR A 464     142.835 111.373 184.125  1.00  0.720          C  
ATOM   7232  C   TYR A 464     142.230 111.874 185.434  1.00  0.690          C  
ATOM   7233  O   TYR A 464     142.576 111.441 186.543  1.00  1.060          O  
ATOM   7234  CB  TYR A 464     143.608 110.095 184.298  1.00  1.180          C  
ATOM   7235  CG  TYR A 464     144.033 109.530 182.964  1.00  1.180          C  
ATOM   7236  CD1 TYR A 464     145.235 109.956 182.378  1.00  1.180          C  
ATOM   7237  CD2 TYR A 464     143.259 108.595 182.314  1.00  1.180          C  
ATOM   7238  CE1 TYR A 464     145.617 109.458 181.163  1.00  1.180          C  
ATOM   7239  CE2 TYR A 464     143.671 108.113 181.115  1.00  1.180          C  
ATOM   7240  CZ  TYR A 464     144.816 108.540 180.540  1.00  1.180          C  
ATOM   7241  OH  TYR A 464     145.200 107.974 179.355  1.00  1.180          O  
ATOM   7242  H   TYR A 464     144.731 112.123 183.537  1.00  1.390          H  
ATOM   7243  HA  TYR A 464     142.009 111.188 183.439  1.00  0.860          H  
ATOM   7244 1HB  TYR A 464     144.493 110.271 184.904  1.00  1.420          H  
ATOM   7245 2HB  TYR A 464     142.991 109.371 184.789  1.00  1.420          H  
ATOM   7246  HD1 TYR A 464     145.869 110.680 182.879  1.00  1.420          H  
ATOM   7247  HD2 TYR A 464     142.337 108.234 182.743  1.00  1.420          H  
ATOM   7248  HE1 TYR A 464     146.552 109.777 180.702  1.00  1.420          H  
ATOM   7249  HE2 TYR A 464     143.105 107.371 180.591  1.00  1.420          H  
ATOM   7250  HH  TYR A 464     144.698 107.122 179.227  1.00  1.420          H  
ATOM   7251  N   VAL A 465     141.295 112.792 185.266  1.00  0.720          N  
ATOM   7252  CA  VAL A 465     140.600 113.430 186.364  1.00  1.310          C  
ATOM   7253  C   VAL A 465     139.874 112.377 187.170  1.00  1.730          C  
ATOM   7254  O   VAL A 465     139.227 111.516 186.615  1.00  2.060          O  
ATOM   7255  CB  VAL A 465     139.617 114.487 185.799  1.00  1.600          C  
ATOM   7256  CG1 VAL A 465     138.475 113.814 184.989  1.00  1.600          C  
ATOM   7257  CG2 VAL A 465     139.058 115.351 186.925  1.00  1.600          C  
ATOM   7258  H   VAL A 465     141.138 113.085 184.298  1.00  0.860          H  
ATOM   7259  HA  VAL A 465     141.321 113.914 187.007  1.00  1.570          H  
ATOM   7260  HB  VAL A 465     140.167 115.113 185.096  1.00  1.920          H  
ATOM   7261 1HG1 VAL A 465     137.833 114.585 184.568  1.00  1.920          H  
ATOM   7262 2HG1 VAL A 465     138.901 113.220 184.183  1.00  1.920          H  
ATOM   7263 3HG1 VAL A 465     137.871 113.176 185.623  1.00  1.920          H  
ATOM   7264 1HG2 VAL A 465     138.403 116.098 186.498  1.00  1.920          H  
ATOM   7265 2HG2 VAL A 465     138.497 114.747 187.622  1.00  1.920          H  
ATOM   7266 3HG2 VAL A 465     139.869 115.845 187.454  1.00  1.920          H  
ATOM   7267  N   ASN A 466     139.981 112.444 188.484  1.00  1.700          N  
ATOM   7268  CA  ASN A 466     139.341 111.491 189.381  1.00  2.220          C  
ATOM   7269  C   ASN A 466     139.901 110.062 189.324  1.00  2.420          C  
ATOM   7270  O   ASN A 466     139.294 109.181 189.911  1.00  3.380          O  
ATOM   7271  CB  ASN A 466     137.841 111.373 189.075  1.00  2.900          C  
ATOM   7272  CG  ASN A 466     137.114 112.662 189.028  1.00  2.900          C  
ATOM   7273  OD1 ASN A 466     137.305 113.545 189.883  1.00  2.900          O  
ATOM   7274  ND2 ASN A 466     136.247 112.815 188.031  1.00  2.900          N  
ATOM   7275  H   ASN A 466     140.528 113.185 188.884  1.00  2.040          H  
ATOM   7276  HA  ASN A 466     139.472 111.847 190.404  1.00  2.660          H  
ATOM   7277 1HB  ASN A 466     137.646 110.803 188.167  1.00  3.480          H  
ATOM   7278 2HB  ASN A 466     137.395 110.807 189.882  1.00  3.480          H  
ATOM   7279 1HD2 ASN A 466     135.728 113.664 187.955  1.00  3.480          H  
ATOM   7280 2HD2 ASN A 466     136.086 112.080 187.321  1.00  3.480          H  
ATOM   7281  N   GLN A 467     141.069 109.803 188.720  1.00  1.630          N  
ATOM   7282  CA  GLN A 467     141.513 108.403 188.728  1.00  1.660          C  
ATOM   7283  C   GLN A 467     141.969 107.740 190.056  1.00  1.400          C  
ATOM   7284  O   GLN A 467     142.006 106.512 190.086  1.00  1.830          O  
ATOM   7285  CB  GLN A 467     142.632 108.126 187.711  1.00  2.310          C  
ATOM   7286  CG  GLN A 467     144.042 108.678 188.006  1.00  2.310          C  
ATOM   7287  CD  GLN A 467     145.008 108.207 186.913  1.00  2.310          C  
ATOM   7288  OE1 GLN A 467     144.517 107.741 185.896  1.00  2.310          O  
ATOM   7289  NE2 GLN A 467     146.330 108.296 187.096  1.00  2.310          N  
ATOM   7290  H   GLN A 467     141.575 110.522 188.194  1.00  1.960          H  
ATOM   7291  HA  GLN A 467     140.658 107.819 188.386  1.00  1.990          H  
ATOM   7292 1HB  GLN A 467     142.728 107.052 187.570  1.00  2.770          H  
ATOM   7293 2HB  GLN A 467     142.322 108.544 186.764  1.00  2.770          H  
ATOM   7294 1HG  GLN A 467     144.013 109.766 187.996  1.00  2.770          H  
ATOM   7295 2HG  GLN A 467     144.398 108.310 188.966  1.00  2.770          H  
ATOM   7296 1HE2 GLN A 467     146.978 107.964 186.349  1.00  2.770          H  
ATOM   7297 2HE2 GLN A 467     146.698 108.682 187.939  1.00  2.770          H  
ATOM   7298  N   PRO A 468     142.397 108.435 191.141  1.00  1.250          N  
ATOM   7299  CA  PRO A 468     142.819 107.770 192.369  1.00  0.840          C  
ATOM   7300  C   PRO A 468     141.732 106.842 192.908  1.00  1.560          C  
ATOM   7301  O   PRO A 468     140.558 107.182 192.915  1.00  2.200          O  
ATOM   7302  CB  PRO A 468     143.094 108.949 193.310  1.00  1.260          C  
ATOM   7303  CG  PRO A 468     143.463 110.087 192.381  1.00  1.260          C  
ATOM   7304  CD  PRO A 468     142.560 109.901 191.177  1.00  1.260          C  
ATOM   7305  HA  PRO A 468     143.740 107.206 192.166  1.00  1.010          H  
ATOM   7306 1HB  PRO A 468     142.193 109.162 193.914  1.00  1.510          H  
ATOM   7307 2HB  PRO A 468     143.896 108.688 194.018  1.00  1.510          H  
ATOM   7308 1HG  PRO A 468     143.312 111.054 192.889  1.00  1.510          H  
ATOM   7309 2HG  PRO A 468     144.530 110.029 192.122  1.00  1.510          H  
ATOM   7310 1HD  PRO A 468     141.606 110.389 191.387  1.00  1.510          H  
ATOM   7311 2HD  PRO A 468     143.063 110.284 190.285  1.00  1.510          H  
ATOM   7312  N   ASP A 469     142.148 105.660 193.341  1.00  1.940          N  
ATOM   7313  CA  ASP A 469     141.257 104.645 193.892  1.00  2.950          C  
ATOM   7314  C   ASP A 469     141.151 104.807 195.409  1.00  3.470          C  
ATOM   7315  O   ASP A 469     141.710 105.744 195.974  1.00  3.440          O  
ATOM   7316  CB  ASP A 469     141.686 103.255 193.423  1.00  3.730          C  
ATOM   7317  CG  ASP A 469     140.537 102.294 193.240  1.00  3.730          C  
ATOM   7318  OD1 ASP A 469     139.585 102.389 193.989  1.00  3.730          O  
ATOM   7319  OD2 ASP A 469     140.603 101.469 192.371  1.00  3.730          O  
ATOM   7320  H   ASP A 469     143.129 105.460 193.296  1.00  2.330          H  
ATOM   7321  HA  ASP A 469     140.262 104.804 193.482  1.00  3.540          H  
ATOM   7322 1HB  ASP A 469     142.175 103.351 192.494  1.00  4.470          H  
ATOM   7323 2HB  ASP A 469     142.383 102.820 194.142  1.00  4.470          H  
ATOM   7324  N   VAL A 470     140.404 103.926 196.052  1.00  4.190          N  
ATOM   7325  CA  VAL A 470     140.117 103.975 197.486  1.00  4.870          C  
ATOM   7326  C   VAL A 470     141.337 103.913 198.445  1.00  4.220          C  
ATOM   7327  O   VAL A 470     141.323 104.611 199.466  1.00  4.340          O  
ATOM   7328  CB  VAL A 470     139.130 102.830 197.869  1.00  6.550          C  
ATOM   7329  CG1 VAL A 470     138.960 102.721 199.360  1.00  6.550          C  
ATOM   7330  CG2 VAL A 470     137.776 103.054 197.190  1.00  6.550          C  
ATOM   7331  H   VAL A 470     139.979 103.200 195.477  1.00  5.030          H  
ATOM   7332  HA  VAL A 470     139.611 104.914 197.677  1.00  5.840          H  
ATOM   7333  HB  VAL A 470     139.531 101.909 197.560  1.00  7.860          H  
ATOM   7334 1HG1 VAL A 470     138.274 101.894 199.566  1.00  7.860          H  
ATOM   7335 2HG1 VAL A 470     139.906 102.516 199.851  1.00  7.860          H  
ATOM   7336 3HG1 VAL A 470     138.543 103.645 199.753  1.00  7.860          H  
ATOM   7337 1HG2 VAL A 470     137.100 102.232 197.450  1.00  7.860          H  
ATOM   7338 2HG2 VAL A 470     137.356 103.984 197.531  1.00  7.860          H  
ATOM   7339 3HG2 VAL A 470     137.905 103.082 196.109  1.00  7.860          H  
ATOM   7340  N   ARG A 471     142.364 103.082 198.170  1.00  3.730          N  
ATOM   7341  CA  ARG A 471     143.465 102.866 199.129  1.00  3.600          C  
ATOM   7342  C   ARG A 471     144.104 104.025 199.903  1.00  2.580          C  
ATOM   7343  O   ARG A 471     144.378 103.821 201.085  1.00  2.870          O  
ATOM   7344  CB  ARG A 471     144.618 102.108 198.462  1.00  5.090          C  
ATOM   7345  CG  ARG A 471     145.880 101.917 199.319  1.00  5.090          C  
ATOM   7346  CD  ARG A 471     146.931 101.133 198.614  1.00  5.090          C  
ATOM   7347  NE  ARG A 471     147.458 101.845 197.451  1.00  5.090          N  
ATOM   7348  CZ  ARG A 471     148.358 101.347 196.571  1.00  5.090          C  
ATOM   7349  NH1 ARG A 471     148.851 100.131 196.728  1.00  5.090          N  
ATOM   7350  NH2 ARG A 471     148.750 102.087 195.547  1.00  5.090          N  
ATOM   7351  H   ARG A 471     142.394 102.564 197.286  1.00  4.480          H  
ATOM   7352  HA  ARG A 471     143.065 102.197 199.884  1.00  4.320          H  
ATOM   7353 1HB  ARG A 471     144.283 101.108 198.251  1.00  6.110          H  
ATOM   7354 2HB  ARG A 471     144.893 102.551 197.515  1.00  6.110          H  
ATOM   7355 1HG  ARG A 471     146.327 102.888 199.531  1.00  6.110          H  
ATOM   7356 2HG  ARG A 471     145.637 101.431 200.254  1.00  6.110          H  
ATOM   7357 1HD  ARG A 471     147.755 100.941 199.303  1.00  6.110          H  
ATOM   7358 2HD  ARG A 471     146.505 100.189 198.277  1.00  6.110          H  
ATOM   7359  HE  ARG A 471     147.116 102.783 197.289  1.00  6.110          H  
ATOM   7360 1HH1 ARG A 471     148.562  99.560 197.507  1.00  6.110          H  
ATOM   7361 2HH1 ARG A 471     149.525  99.769 196.068  1.00  6.110          H  
ATOM   7362 1HH2 ARG A 471     148.378 103.018 195.426  1.00  6.110          H  
ATOM   7363 2HH2 ARG A 471     149.425 101.726 194.888  1.00  6.110          H  
ATOM   7364  N   PRO A 472     144.431 105.197 199.337  1.00  1.440          N  
ATOM   7365  CA  PRO A 472     145.110 106.265 200.048  1.00  0.830          C  
ATOM   7366  C   PRO A 472     144.476 106.713 201.377  1.00  1.940          C  
ATOM   7367  O   PRO A 472     145.220 107.193 202.240  1.00  1.930          O  
ATOM   7368  CB  PRO A 472     145.076 107.404 199.018  1.00  1.240          C  
ATOM   7369  CG  PRO A 472     145.061 106.690 197.688  1.00  1.240          C  
ATOM   7370  CD  PRO A 472     144.160 105.506 197.927  1.00  1.240          C  
ATOM   7371  HA  PRO A 472     146.143 105.953 200.227  1.00  1.000          H  
ATOM   7372 1HB  PRO A 472     144.184 108.023 199.175  1.00  1.490          H  
ATOM   7373 2HB  PRO A 472     145.953 108.058 199.155  1.00  1.490          H  
ATOM   7374 1HG  PRO A 472     144.675 107.356 196.897  1.00  1.490          H  
ATOM   7375 2HG  PRO A 472     146.077 106.398 197.395  1.00  1.490          H  
ATOM   7376 1HD  PRO A 472     143.138 105.842 197.831  1.00  1.490          H  
ATOM   7377 2HD  PRO A 472     144.400 104.699 197.247  1.00  1.490          H  
ATOM   7378  N   GLN A 473     143.140 106.630 201.550  1.00  3.070          N  
ATOM   7379  CA  GLN A 473     142.594 107.097 202.828  1.00  4.140          C  
ATOM   7380  C   GLN A 473     141.429 106.248 203.381  1.00  5.090          C  
ATOM   7381  O   GLN A 473     140.625 105.746 202.603  1.00  5.900          O  
ATOM   7382  CB  GLN A 473     142.085 108.545 202.693  1.00  5.370          C  
ATOM   7383  CG  GLN A 473     143.143 109.598 202.351  1.00  5.370          C  
ATOM   7384  CD  GLN A 473     142.568 111.004 202.332  1.00  5.370          C  
ATOM   7385  OE1 GLN A 473     141.795 111.365 203.225  1.00  5.370          O  
ATOM   7386  NE2 GLN A 473     142.936 111.797 201.330  1.00  5.370          N  
ATOM   7387  H   GLN A 473     142.510 106.211 200.850  1.00  3.680          H  
ATOM   7388  HA  GLN A 473     143.414 107.101 203.529  1.00  4.970          H  
ATOM   7389 1HB  GLN A 473     141.324 108.586 201.911  1.00  6.440          H  
ATOM   7390 2HB  GLN A 473     141.609 108.850 203.627  1.00  6.440          H  
ATOM   7391 1HG  GLN A 473     143.942 109.557 203.090  1.00  6.440          H  
ATOM   7392 2HG  GLN A 473     143.541 109.394 201.360  1.00  6.440          H  
ATOM   7393 1HE2 GLN A 473     142.585 112.734 201.275  1.00  6.440          H  
ATOM   7394 2HE2 GLN A 473     143.566 111.461 200.629  1.00  6.440          H  
ATOM   7395  N   PRO A 474     141.320 106.047 204.716  1.00  5.140          N  
ATOM   7396  CA  PRO A 474     140.172 105.512 205.459  1.00  6.150          C  
ATOM   7397  C   PRO A 474     139.218 106.582 206.076  1.00  7.020          C  
ATOM   7398  O   PRO A 474     139.114 106.608 207.299  1.00  7.430          O  
ATOM   7399  CB  PRO A 474     140.874 104.749 206.582  1.00  9.230          C  
ATOM   7400  CG  PRO A 474     142.098 105.593 206.882  1.00  9.230          C  
ATOM   7401  CD  PRO A 474     142.532 106.181 205.548  1.00  9.230          C  
ATOM   7402  HA  PRO A 474     139.611 104.818 204.816  1.00  7.380          H  
ATOM   7403 1HB  PRO A 474     140.206 104.626 207.449  1.00 11.070          H  
ATOM   7404 2HB  PRO A 474     141.133 103.736 206.240  1.00 11.070          H  
ATOM   7405 1HG  PRO A 474     141.839 106.369 207.624  1.00 11.070          H  
ATOM   7406 2HG  PRO A 474     142.877 104.968 207.344  1.00 11.070          H  
ATOM   7407 1HD  PRO A 474     142.801 107.244 205.689  1.00 11.070          H  
ATOM   7408 2HD  PRO A 474     143.362 105.579 205.135  1.00 11.070          H  
ATOM   7409  N   PRO A 475     138.531 107.481 205.334  1.00  7.370          N  
ATOM   7410  CA  PRO A 475     137.772 108.594 205.899  1.00  8.120          C  
ATOM   7411  C   PRO A 475     136.404 108.231 206.472  1.00  8.690          C  
ATOM   7412  O   PRO A 475     135.755 109.072 207.092  1.00  8.300          O  
ATOM   7413  CB  PRO A 475     137.553 109.478 204.677  1.00 12.180          C  
ATOM   7414  CG  PRO A 475     137.474 108.505 203.535  1.00 12.180          C  
ATOM   7415  CD  PRO A 475     138.472 107.424 203.871  1.00 12.180          C  
ATOM   7416  HA  PRO A 475     138.386 109.105 206.653  1.00  9.740          H  
ATOM   7417 1HB  PRO A 475     136.633 110.074 204.796  1.00 14.620          H  
ATOM   7418 2HB  PRO A 475     138.386 110.190 204.571  1.00 14.620          H  
ATOM   7419 1HG  PRO A 475     136.448 108.137 203.393  1.00 14.620          H  
ATOM   7420 2HG  PRO A 475     137.746 109.048 202.616  1.00 14.620          H  
ATOM   7421 1HD  PRO A 475     138.171 106.432 203.500  1.00 14.620          H  
ATOM   7422 2HD  PRO A 475     139.376 107.775 203.439  1.00 14.620          H  
ATOM   7423  N   SER A 476     135.937 107.018 206.208  1.00  9.680          N  
ATOM   7424  CA  SER A 476     134.587 106.647 206.594  1.00 10.380          C  
ATOM   7425  C   SER A 476     134.375 105.141 206.565  1.00 10.660          C  
ATOM   7426  O   SER A 476     135.052 104.448 205.797  1.00 10.660          O  
ATOM   7427  CB  SER A 476     133.575 107.258 205.638  1.00 14.250          C  
ATOM   7428  OG  SER A 476     132.253 106.894 205.990  1.00 14.250          O  
ATOM   7429  H   SER A 476     136.512 106.349 205.723  1.00 11.620          H  
ATOM   7430  HA  SER A 476     134.418 107.052 207.583  1.00 12.460          H  
ATOM   7431 1HB  SER A 476     133.668 108.344 205.655  1.00 17.100          H  
ATOM   7432 2HB  SER A 476     133.787 106.927 204.625  1.00 17.100          H  
ATOM   7433  HG  SER A 476     132.143 105.928 205.761  1.00 17.100          H  
ATOM   7434  N   PRO A 477     133.511 104.589 207.438  1.00 10.980          N  
ATOM   7435  CA  PRO A 477     132.984 103.248 207.341  1.00 11.440          C  
ATOM   7436  C   PRO A 477     132.317 103.184 205.981  1.00 12.080          C  
ATOM   7437  O   PRO A 477     131.829 104.214 205.495  1.00 12.430          O  
ATOM   7438  CB  PRO A 477     131.995 103.167 208.506  1.00 17.160          C  
ATOM   7439  CG  PRO A 477     132.505 104.190 209.503  1.00 17.160          C  
ATOM   7440  CD  PRO A 477     133.081 105.315 208.656  1.00 17.160          C  
ATOM   7441  HA  PRO A 477     133.803 102.513 207.425  1.00 13.730          H  
ATOM   7442 1HB  PRO A 477     130.977 103.389 208.147  1.00 20.590          H  
ATOM   7443 2HB  PRO A 477     131.971 102.143 208.911  1.00 20.590          H  
ATOM   7444 1HG  PRO A 477     131.683 104.528 210.154  1.00 20.590          H  
ATOM   7445 2HG  PRO A 477     133.259 103.729 210.162  1.00 20.590          H  
ATOM   7446 1HD  PRO A 477     132.310 106.068 208.421  1.00 20.590          H  
ATOM   7447 2HD  PRO A 477     133.938 105.734 209.199  1.00 20.590          H  
ATOM   7448  N   ARG A 478     132.348 102.028 205.340  1.00 12.200          N  
ATOM   7449  CA  ARG A 478     131.775 101.890 204.011  1.00 12.660          C  
ATOM   7450  C   ARG A 478     130.367 101.310 204.017  1.00 12.870          C  
ATOM   7451  O   ARG A 478     130.035 100.461 204.849  1.00 12.860          O  
ATOM   7452  CB  ARG A 478     132.676 101.011 203.148  1.00 17.540          C  
ATOM   7453  CG  ARG A 478     134.033 101.647 202.713  1.00 17.540          C  
ATOM   7454  CD  ARG A 478     135.088 101.543 203.791  1.00 17.540          C  
ATOM   7455  NE  ARG A 478     136.389 102.046 203.377  1.00 17.540          N  
ATOM   7456  CZ  ARG A 478     137.326 101.327 202.713  1.00 17.540          C  
ATOM   7457  NH1 ARG A 478     137.115 100.099 202.347  1.00 17.540          N  
ATOM   7458  NH2 ARG A 478     138.488 101.837 202.416  1.00 17.540          N  
ATOM   7459  H   ARG A 478     132.757 101.220 205.791  1.00 14.640          H  
ATOM   7460  HA  ARG A 478     131.726 102.879 203.552  1.00 15.190          H  
ATOM   7461 1HB  ARG A 478     132.903 100.093 203.686  1.00 21.050          H  
ATOM   7462 2HB  ARG A 478     132.134 100.725 202.243  1.00 21.050          H  
ATOM   7463 1HG  ARG A 478     134.399 101.151 201.813  1.00 21.050          H  
ATOM   7464 2HG  ARG A 478     133.876 102.707 202.504  1.00 21.050          H  
ATOM   7465 1HD  ARG A 478     134.802 102.137 204.639  1.00 21.050          H  
ATOM   7466 2HD  ARG A 478     135.197 100.510 204.109  1.00 21.050          H  
ATOM   7467  HE  ARG A 478     136.622 103.001 203.633  1.00 21.050          H  
ATOM   7468 1HH1 ARG A 478     136.242  99.652 202.554  1.00 21.050          H  
ATOM   7469 2HH1 ARG A 478     137.878  99.622 201.829  1.00 21.050          H  
ATOM   7470 1HH2 ARG A 478     138.719 102.789 202.664  1.00 21.050          H  
ATOM   7471 2HH2 ARG A 478     139.155 101.222 201.922  1.00 21.050          H  
ATOM   7472  N   GLU A 479     129.581 101.728 203.036  1.00 13.040          N  
ATOM   7473  CA  GLU A 479     128.250 101.240 202.726  1.00 13.160          C  
ATOM   7474  C   GLU A 479     128.400 100.619 201.341  1.00 12.890          C  
ATOM   7475  O   GLU A 479     129.451 100.028 201.074  1.00 12.470          O  
ATOM   7476  CB  GLU A 479     127.182 102.337 202.807  1.00 18.380          C  
ATOM   7477  CG  GLU A 479     126.989 102.944 204.202  1.00 18.380          C  
ATOM   7478  CD  GLU A 479     125.847 103.951 204.261  1.00 18.380          C  
ATOM   7479  OE1 GLU A 479     125.143 104.075 203.286  1.00 18.380          O  
ATOM   7480  OE2 GLU A 479     125.687 104.587 205.277  1.00 18.380          O  
ATOM   7481  H   GLU A 479     129.901 102.477 202.412  1.00 15.650          H  
ATOM   7482  HA  GLU A 479     127.978 100.451 203.426  1.00 15.790          H  
ATOM   7483 1HB  GLU A 479     127.461 103.141 202.165  1.00 22.050          H  
ATOM   7484 2HB  GLU A 479     126.224 101.956 202.474  1.00 22.050          H  
ATOM   7485 1HG  GLU A 479     126.787 102.137 204.909  1.00 22.050          H  
ATOM   7486 2HG  GLU A 479     127.914 103.428 204.505  1.00 22.050          H  
ATOM   7487  N   GLY A 480     127.348 100.604 200.522  1.00 13.220          N  
ATOM   7488  CA  GLY A 480     127.439  99.951 199.222  1.00 13.030          C  
ATOM   7489  C   GLY A 480     128.468 100.690 198.350  1.00 11.620          C  
ATOM   7490  O   GLY A 480     129.112 101.623 198.810  1.00 10.790          O  
ATOM   7491  H   GLY A 480     126.493 101.069 200.789  1.00 15.860          H  
ATOM   7492 1HA  GLY A 480     127.716  98.909 199.358  1.00 15.640          H  
ATOM   7493 2HA  GLY A 480     126.460  99.971 198.745  1.00 15.640          H  
ATOM   7494  N   PRO A 481     128.670 100.272 197.094  1.00 11.430          N  
ATOM   7495  CA  PRO A 481     129.676 100.789 196.165  1.00 10.290          C  
ATOM   7496  C   PRO A 481     129.808 102.317 196.087  1.00  9.460          C  
ATOM   7497  O   PRO A 481     130.906 102.859 196.270  1.00  8.370          O  
ATOM   7498  CB  PRO A 481     129.172 100.191 194.843  1.00 15.430          C  
ATOM   7499  CG  PRO A 481     128.545  98.876 195.248  1.00 15.430          C  
ATOM   7500  CD  PRO A 481     127.832  99.182 196.541  1.00 15.430          C  
ATOM   7501  HA  PRO A 481     130.641 100.359 196.418  1.00 12.350          H  
ATOM   7502 1HB  PRO A 481     128.463 100.864 194.361  1.00 18.520          H  
ATOM   7503 2HB  PRO A 481     130.021 100.059 194.154  1.00 18.520          H  
ATOM   7504 1HG  PRO A 481     127.857  98.522 194.461  1.00 18.520          H  
ATOM   7505 2HG  PRO A 481     129.313  98.101 195.357  1.00 18.520          H  
ATOM   7506 1HD  PRO A 481     126.804  99.523 196.353  1.00 18.520          H  
ATOM   7507 2HD  PRO A 481     127.868  98.282 197.177  1.00 18.520          H  
ATOM   7508  N   LEU A 482     128.729 103.036 195.757  1.00  9.940          N  
ATOM   7509  CA  LEU A 482     128.887 104.482 195.647  1.00  9.070          C  
ATOM   7510  C   LEU A 482     129.196 105.172 196.993  1.00  8.430          C  
ATOM   7511  O   LEU A 482     130.210 105.874 197.096  1.00  7.340          O  
ATOM   7512  CB  LEU A 482     127.693 105.121 194.920  1.00 13.050          C  
ATOM   7513  CG  LEU A 482     127.711 106.668 194.789  1.00 13.050          C  
ATOM   7514  CD1 LEU A 482     128.945 107.119 193.975  1.00 13.050          C  
ATOM   7515  CD2 LEU A 482     126.426 107.116 194.111  1.00 13.050          C  
ATOM   7516  H   LEU A 482     127.832 102.602 195.591  1.00 11.930          H  
ATOM   7517  HA  LEU A 482     129.753 104.647 195.009  1.00 10.880          H  
ATOM   7518 1HB  LEU A 482     127.695 104.734 193.915  1.00 15.660          H  
ATOM   7519 2HB  LEU A 482     126.766 104.819 195.352  1.00 15.660          H  
ATOM   7520  HG  LEU A 482     127.775 107.122 195.782  1.00 15.660          H  
ATOM   7521 1HD1 LEU A 482     128.942 108.204 193.891  1.00 15.660          H  
ATOM   7522 2HD1 LEU A 482     129.864 106.811 194.462  1.00 15.660          H  
ATOM   7523 3HD1 LEU A 482     128.907 106.682 192.979  1.00 15.660          H  
ATOM   7524 1HD2 LEU A 482     126.420 108.203 194.017  1.00 15.660          H  
ATOM   7525 2HD2 LEU A 482     126.359 106.667 193.117  1.00 15.660          H  
ATOM   7526 3HD2 LEU A 482     125.570 106.800 194.707  1.00 15.660          H  
ATOM   7527  N   PRO A 483     128.421 104.956 198.093  1.00  9.240          N  
ATOM   7528  CA  PRO A 483     128.670 105.520 199.415  1.00  9.040          C  
ATOM   7529  C   PRO A 483     129.765 104.727 200.132  1.00  8.250          C  
ATOM   7530  O   PRO A 483     129.553 104.113 201.181  1.00  7.690          O  
ATOM   7531  CB  PRO A 483     127.301 105.400 200.083  1.00 13.560          C  
ATOM   7532  CG  PRO A 483     126.699 104.175 199.464  1.00 13.560          C  
ATOM   7533  CD  PRO A 483     127.143 104.193 198.032  1.00 13.560          C  
ATOM   7534  HA  PRO A 483     128.968 106.572 199.301  1.00 10.850          H  
ATOM   7535 1HB  PRO A 483     127.415 105.314 201.177  1.00 16.270          H  
ATOM   7536 2HB  PRO A 483     126.707 106.303 199.897  1.00 16.270          H  
ATOM   7537 1HG  PRO A 483     127.073 103.288 199.963  1.00 16.270          H  
ATOM   7538 2HG  PRO A 483     125.607 104.178 199.584  1.00 16.270          H  
ATOM   7539 1HD  PRO A 483     127.266 103.170 197.740  1.00 16.270          H  
ATOM   7540 2HD  PRO A 483     126.390 104.717 197.457  1.00 16.270          H  
ATOM   7541  N   ALA A 484     130.924 104.774 199.522  1.00  8.270          N  
ATOM   7542  CA  ALA A 484     132.140 104.112 199.897  1.00  7.490          C  
ATOM   7543  C   ALA A 484     133.224 104.704 199.010  1.00  6.250          C  
ATOM   7544  O   ALA A 484     134.149 105.366 199.499  1.00  5.550          O  
ATOM   7545  CB  ALA A 484     132.003 102.621 199.736  1.00 10.800          C  
ATOM   7546  H   ALA A 484     130.940 105.327 198.673  1.00  9.920          H  
ATOM   7547  HA  ALA A 484     132.375 104.347 200.933  1.00  8.990          H  
ATOM   7548 1HB  ALA A 484     132.935 102.144 200.001  1.00 12.960          H  
ATOM   7549 2HB  ALA A 484     131.202 102.248 200.377  1.00 12.960          H  
ATOM   7550 3HB  ALA A 484     131.756 102.387 198.704  1.00 12.960          H  
ATOM   7551  N   ALA A 485     133.111 104.485 197.689  1.00  6.240          N  
ATOM   7552  CA  ALA A 485     134.082 105.077 196.778  1.00  5.450          C  
ATOM   7553  C   ALA A 485     134.020 106.601 196.868  1.00  5.020          C  
ATOM   7554  O   ALA A 485     135.049 107.289 196.894  1.00  4.700          O  
ATOM   7555  CB  ALA A 485     133.805 104.634 195.350  1.00  7.950          C  
ATOM   7556  H   ALA A 485     132.344 103.912 197.310  1.00  7.490          H  
ATOM   7557  HA  ALA A 485     135.073 104.748 197.076  1.00  6.540          H  
ATOM   7558 1HB  ALA A 485     134.540 105.070 194.684  1.00  9.540          H  
ATOM   7559 2HB  ALA A 485     133.856 103.548 195.287  1.00  9.540          H  
ATOM   7560 3HB  ALA A 485     132.807 104.963 195.056  1.00  9.540          H  
ATOM   7561  N   ARG A 486     132.801 107.133 196.957  1.00  5.380          N  
ATOM   7562  CA  ARG A 486     132.604 108.562 196.999  1.00  5.190          C  
ATOM   7563  C   ARG A 486     133.322 109.272 198.162  1.00  5.440          C  
ATOM   7564  O   ARG A 486     134.108 110.172 197.872  1.00  5.550          O  
ATOM   7565  CB  ARG A 486     131.111 108.878 196.955  1.00  7.340          C  
ATOM   7566  CG  ARG A 486     130.723 110.342 196.983  1.00  7.340          C  
ATOM   7567  CD  ARG A 486     129.257 110.480 197.124  1.00  7.340          C  
ATOM   7568  NE  ARG A 486     128.811 110.043 198.447  1.00  7.340          N  
ATOM   7569  CZ  ARG A 486     127.575 109.593 198.760  1.00  7.340          C  
ATOM   7570  NH1 ARG A 486     126.636 109.495 197.838  1.00  7.340          N  
ATOM   7571  NH2 ARG A 486     127.311 109.255 200.014  1.00  7.340          N  
ATOM   7572  H   ARG A 486     131.980 106.529 196.914  1.00  6.460          H  
ATOM   7573  HA  ARG A 486     133.022 108.964 196.073  1.00  6.230          H  
ATOM   7574 1HB  ARG A 486     130.734 108.503 196.012  1.00  8.810          H  
ATOM   7575 2HB  ARG A 486     130.562 108.349 197.708  1.00  8.810          H  
ATOM   7576 1HG  ARG A 486     131.193 110.842 197.830  1.00  8.810          H  
ATOM   7577 2HG  ARG A 486     131.035 110.823 196.056  1.00  8.810          H  
ATOM   7578 1HD  ARG A 486     128.969 111.524 196.990  1.00  8.810          H  
ATOM   7579 2HD  ARG A 486     128.772 109.863 196.368  1.00  8.810          H  
ATOM   7580  HE  ARG A 486     129.481 110.113 199.200  1.00  8.810          H  
ATOM   7581 1HH1 ARG A 486     126.829 109.761 196.885  1.00  8.810          H  
ATOM   7582 2HH1 ARG A 486     125.715 109.160 198.087  1.00  8.810          H  
ATOM   7583 1HH2 ARG A 486     128.028 109.341 200.722  1.00  8.810          H  
ATOM   7584 2HH2 ARG A 486     126.392 108.923 200.269  1.00  8.810          H  
ATOM   7585  N   PRO A 487     133.080 108.978 199.476  1.00  5.760          N  
ATOM   7586  CA  PRO A 487     133.822 109.602 200.560  1.00  6.380          C  
ATOM   7587  C   PRO A 487     135.311 109.271 200.509  1.00  6.650          C  
ATOM   7588  O   PRO A 487     136.133 110.087 200.919  1.00  6.530          O  
ATOM   7589  CB  PRO A 487     133.139 109.036 201.818  1.00  9.570          C  
ATOM   7590  CG  PRO A 487     132.444 107.775 201.355  1.00  9.570          C  
ATOM   7591  CD  PRO A 487     132.031 108.065 199.922  1.00  9.570          C  
ATOM   7592  HA  PRO A 487     133.679 110.691 200.502  1.00  7.660          H  
ATOM   7593 1HB  PRO A 487     133.897 108.839 202.593  1.00 11.480          H  
ATOM   7594 2HB  PRO A 487     132.444 109.778 202.237  1.00 11.480          H  
ATOM   7595 1HG  PRO A 487     133.124 106.910 201.437  1.00 11.480          H  
ATOM   7596 2HG  PRO A 487     131.583 107.554 202.008  1.00 11.480          H  
ATOM   7597 1HD  PRO A 487     132.027 107.169 199.365  1.00 11.480          H  
ATOM   7598 2HD  PRO A 487     131.059 108.560 199.916  1.00 11.480          H  
ATOM   7599  N   ALA A 488     135.679 108.114 199.926  1.00  7.180          N  
ATOM   7600  CA  ALA A 488     137.084 107.774 199.779  1.00  7.630          C  
ATOM   7601  C   ALA A 488     137.783 108.828 198.932  1.00  6.760          C  
ATOM   7602  O   ALA A 488     138.945 109.171 199.161  1.00  7.330          O  
ATOM   7603  CB  ALA A 488     137.266 106.402 199.167  1.00 10.500          C  
ATOM   7604  H   ALA A 488     134.996 107.404 199.635  1.00  8.620          H  
ATOM   7605  HA  ALA A 488     137.539 107.767 200.762  1.00  9.160          H  
ATOM   7606 1HB  ALA A 488     138.328 106.190 199.105  1.00 12.600          H  
ATOM   7607 2HB  ALA A 488     136.779 105.659 199.793  1.00 12.600          H  
ATOM   7608 3HB  ALA A 488     136.840 106.374 198.190  1.00 12.600          H  
ATOM   7609  N   GLY A 489     137.063 109.314 197.916  1.00  5.600          N  
ATOM   7610  CA  GLY A 489     137.589 110.260 196.953  1.00  4.800          C  
ATOM   7611  C   GLY A 489     137.887 109.495 195.679  1.00  4.170          C  
ATOM   7612  O   GLY A 489     138.558 109.992 194.773  1.00  4.320          O  
ATOM   7613  H   GLY A 489     136.102 108.979 197.775  1.00  6.720          H  
ATOM   7614 1HA  GLY A 489     136.849 111.038 196.763  1.00  5.760          H  
ATOM   7615 2HA  GLY A 489     138.490 110.731 197.338  1.00  5.760          H  
ATOM   7616  N   ALA A 490     137.406 108.256 195.667  1.00  3.560          N  
ATOM   7617  CA  ALA A 490     137.516 107.285 194.606  1.00  3.060          C  
ATOM   7618  C   ALA A 490     136.285 107.362 193.722  1.00  3.090          C  
ATOM   7619  O   ALA A 490     135.410 108.213 193.914  1.00  3.780          O  
ATOM   7620  CB  ALA A 490     137.693 105.910 195.193  1.00  4.480          C  
ATOM   7621  H   ALA A 490     136.849 107.962 196.462  1.00  4.270          H  
ATOM   7622  HA  ALA A 490     138.386 107.533 193.998  1.00  3.670          H  
ATOM   7623 1HB  ALA A 490     137.803 105.169 194.404  1.00  5.380          H  
ATOM   7624 2HB  ALA A 490     138.573 105.930 195.803  1.00  5.380          H  
ATOM   7625 3HB  ALA A 490     136.842 105.672 195.794  1.00  5.380          H  
ATOM   7626  N   THR A 491     136.242 106.518 192.703  1.00  2.310          N  
ATOM   7627  CA  THR A 491     135.166 106.546 191.742  1.00  1.300          C  
ATOM   7628  C   THR A 491     134.393 105.237 191.655  1.00  1.000          C  
ATOM   7629  O   THR A 491     134.883 104.164 192.028  1.00  1.890          O  
ATOM   7630  CB  THR A 491     135.779 106.845 190.382  1.00  2.220          C  
ATOM   7631  OG1 THR A 491     136.665 105.794 190.055  1.00  2.220          O  
ATOM   7632  CG2 THR A 491     136.583 108.102 190.462  1.00  2.220          C  
ATOM   7633  H   THR A 491     136.986 105.854 192.551  1.00  2.770          H  
ATOM   7634  HA  THR A 491     134.470 107.338 192.020  1.00  1.560          H  
ATOM   7635  HB  THR A 491     134.998 106.921 189.635  1.00  2.670          H  
ATOM   7636  HG1 THR A 491     136.810 105.733 189.078  1.00  2.670          H  
ATOM   7637 1HG2 THR A 491     137.022 108.294 189.484  1.00  2.670          H  
ATOM   7638 2HG2 THR A 491     135.955 108.923 190.754  1.00  2.670          H  
ATOM   7639 3HG2 THR A 491     137.380 108.002 191.191  1.00  2.670          H  
ATOM   7640  N   LEU A 492     133.185 105.292 191.086  1.00  0.250          N  
ATOM   7641  CA  LEU A 492     132.401 104.081 190.928  1.00  0.400          C  
ATOM   7642  C   LEU A 492     132.757 103.327 189.641  1.00  0.850          C  
ATOM   7643  O   LEU A 492     132.072 103.444 188.613  1.00  1.220          O  
ATOM   7644  CB  LEU A 492     130.907 104.434 190.960  1.00  0.500          C  
ATOM   7645  CG  LEU A 492     129.895 103.315 191.055  1.00  0.500          C  
ATOM   7646  CD1 LEU A 492     130.039 102.555 192.357  1.00  0.500          C  
ATOM   7647  CD2 LEU A 492     128.505 103.930 190.941  1.00  0.500          C  
ATOM   7648  H   LEU A 492     132.766 106.175 190.783  1.00  0.300          H  
ATOM   7649  HA  LEU A 492     132.632 103.435 191.769  1.00  0.480          H  
ATOM   7650 1HB  LEU A 492     130.729 105.120 191.787  1.00  0.600          H  
ATOM   7651 2HB  LEU A 492     130.672 104.941 190.047  1.00  0.600          H  
ATOM   7652  HG  LEU A 492     130.056 102.621 190.252  1.00  0.600          H  
ATOM   7653 1HD1 LEU A 492     129.294 101.778 192.388  1.00  0.600          H  
ATOM   7654 2HD1 LEU A 492     131.021 102.100 192.441  1.00  0.600          H  
ATOM   7655 3HD1 LEU A 492     129.889 103.230 193.175  1.00  0.600          H  
ATOM   7656 1HD2 LEU A 492     127.753 103.158 190.994  1.00  0.600          H  
ATOM   7657 2HD2 LEU A 492     128.354 104.629 191.745  1.00  0.600          H  
ATOM   7658 3HD2 LEU A 492     128.412 104.453 190.002  1.00  0.600          H  
ATOM   7659  N   GLU A 493     133.880 102.594 189.718  1.00  0.870          N  
ATOM   7660  CA  GLU A 493     134.443 101.777 188.625  1.00  1.350          C  
ATOM   7661  C   GLU A 493     135.247 100.608 189.221  1.00  1.730          C  
ATOM   7662  O   GLU A 493     135.338 100.479 190.440  1.00  1.920          O  
ATOM   7663  CB  GLU A 493     135.334 102.583 187.677  1.00  1.700          C  
ATOM   7664  CG  GLU A 493     136.602 103.092 188.275  1.00  1.700          C  
ATOM   7665  CD  GLU A 493     137.381 103.952 187.312  1.00  1.700          C  
ATOM   7666  OE1 GLU A 493     137.864 103.442 186.330  1.00  1.700          O  
ATOM   7667  OE2 GLU A 493     137.479 105.131 187.560  1.00  1.700          O  
ATOM   7668  H   GLU A 493     134.376 102.663 190.612  1.00  1.040          H  
ATOM   7669  HA  GLU A 493     133.618 101.360 188.045  1.00  1.620          H  
ATOM   7670 1HB  GLU A 493     135.592 101.981 186.809  1.00  2.040          H  
ATOM   7671 2HB  GLU A 493     134.779 103.449 187.318  1.00  2.040          H  
ATOM   7672 1HG  GLU A 493     136.357 103.630 189.168  1.00  2.040          H  
ATOM   7673 2HG  GLU A 493     137.227 102.247 188.564  1.00  2.040          H  
ATOM   7674  N   ARG A 494     135.787  99.729 188.368  1.00  1.840          N  
ATOM   7675  CA  ARG A 494     136.542  98.555 188.826  1.00  2.170          C  
ATOM   7676  C   ARG A 494     138.092  98.744 188.950  1.00  2.300          C  
ATOM   7677  O   ARG A 494     138.725  99.160 187.980  1.00  2.340          O  
ATOM   7678  CB  ARG A 494     136.274  97.411 187.868  1.00  2.910          C  
ATOM   7679  CG  ARG A 494     136.909  96.108 188.249  1.00  2.910          C  
ATOM   7680  CD  ARG A 494     136.438  95.008 187.441  1.00  2.910          C  
ATOM   7681  NE  ARG A 494     136.862  95.152 186.080  1.00  2.910          N  
ATOM   7682  CZ  ARG A 494     136.659  94.260 185.104  1.00  2.910          C  
ATOM   7683  NH1 ARG A 494     136.044  93.124 185.333  1.00  2.910          N  
ATOM   7684  NH2 ARG A 494     137.094  94.509 183.885  1.00  2.910          N  
ATOM   7685  H   ARG A 494     135.681  99.893 187.377  1.00  2.210          H  
ATOM   7686  HA  ARG A 494     136.098  98.252 189.763  1.00  2.600          H  
ATOM   7687 1HB  ARG A 494     135.200  97.248 187.791  1.00  3.490          H  
ATOM   7688 2HB  ARG A 494     136.637  97.682 186.881  1.00  3.490          H  
ATOM   7689 1HG  ARG A 494     137.998  96.167 188.136  1.00  3.490          H  
ATOM   7690 2HG  ARG A 494     136.676  95.886 189.239  1.00  3.490          H  
ATOM   7691 1HD  ARG A 494     136.841  94.089 187.841  1.00  3.490          H  
ATOM   7692 2HD  ARG A 494     135.349  94.974 187.469  1.00  3.490          H  
ATOM   7693  HE  ARG A 494     137.366  95.996 185.840  1.00  3.490          H  
ATOM   7694 1HH1 ARG A 494     135.707  92.889 186.250  1.00  3.490          H  
ATOM   7695 2HH1 ARG A 494     135.948  92.462 184.555  1.00  3.490          H  
ATOM   7696 1HH2 ARG A 494     137.574  95.371 183.672  1.00  3.490          H  
ATOM   7697 2HH2 ARG A 494     136.944  93.796 183.167  1.00  3.490          H  
ATOM   7698  N   PRO A 495     138.701  98.456 190.136  1.00  2.350          N  
ATOM   7699  CA  PRO A 495     140.134  98.450 190.478  1.00  2.380          C  
ATOM   7700  C   PRO A 495     141.041  97.445 189.747  1.00  2.520          C  
ATOM   7701  O   PRO A 495     140.617  96.364 189.317  1.00  2.650          O  
ATOM   7702  CB  PRO A 495     140.121  98.110 191.968  1.00  3.570          C  
ATOM   7703  CG  PRO A 495     138.796  98.552 192.453  1.00  3.570          C  
ATOM   7704  CD  PRO A 495     137.859  98.320 191.337  1.00  3.570          C  
ATOM   7705  HA  PRO A 495     140.528  99.469 190.351  1.00  2.860          H  
ATOM   7706 1HB  PRO A 495     140.308  97.040 192.124  1.00  4.280          H  
ATOM   7707 2HB  PRO A 495     140.943  98.659 192.451  1.00  4.280          H  
ATOM   7708 1HG  PRO A 495     138.517  98.005 193.355  1.00  4.280          H  
ATOM   7709 2HG  PRO A 495     138.849  99.620 192.737  1.00  4.280          H  
ATOM   7710 1HD  PRO A 495     137.457  97.353 191.417  1.00  4.280          H  
ATOM   7711 2HD  PRO A 495     137.112  99.117 191.407  1.00  4.280          H  
ATOM   7712  N   LYS A 496     142.319  97.817 189.665  1.00  2.480          N  
ATOM   7713  CA  LYS A 496     143.418  97.045 189.081  1.00  2.620          C  
ATOM   7714  C   LYS A 496     143.437  95.602 189.531  1.00  2.660          C  
ATOM   7715  O   LYS A 496     143.614  94.677 188.738  1.00  2.770          O  
ATOM   7716  CB  LYS A 496     144.758  97.655 189.479  1.00  3.610          C  
ATOM   7717  CG  LYS A 496     145.955  97.045 188.823  1.00  3.610          C  
ATOM   7718  CD  LYS A 496     147.200  97.769 189.223  1.00  3.610          C  
ATOM   7719  CE  LYS A 496     148.369  97.318 188.384  1.00  3.610          C  
ATOM   7720  NZ  LYS A 496     149.616  98.016 188.744  1.00  3.610          N  
ATOM   7721  H   LYS A 496     142.569  98.702 190.115  1.00  2.980          H  
ATOM   7722  HA  LYS A 496     143.310  97.049 187.999  1.00  3.140          H  
ATOM   7723 1HB  LYS A 496     144.755  98.699 189.293  1.00  4.330          H  
ATOM   7724 2HB  LYS A 496     144.891  97.539 190.549  1.00  4.330          H  
ATOM   7725 1HG  LYS A 496     146.047  96.003 189.131  1.00  4.330          H  
ATOM   7726 2HG  LYS A 496     145.851  97.073 187.759  1.00  4.330          H  
ATOM   7727 1HD  LYS A 496     147.058  98.848 189.096  1.00  4.330          H  
ATOM   7728 2HD  LYS A 496     147.413  97.563 190.269  1.00  4.330          H  
ATOM   7729 1HE  LYS A 496     148.517  96.245 188.484  1.00  4.330          H  
ATOM   7730 2HE  LYS A 496     148.143  97.550 187.340  1.00  4.330          H  
ATOM   7731 1HZ  LYS A 496     150.350  97.696 188.095  1.00  4.330          H  
ATOM   7732 2HZ  LYS A 496     149.486  99.013 188.634  1.00  4.330          H  
ATOM   7733 3HZ  LYS A 496     149.875  97.813 189.695  1.00  4.330          H  
ATOM   7734  N   THR A 497     143.280  95.430 190.836  1.00  2.610          N  
ATOM   7735  CA  THR A 497     143.385  94.163 191.521  1.00  2.720          C  
ATOM   7736  C   THR A 497     142.058  93.438 191.615  1.00  2.720          C  
ATOM   7737  O   THR A 497     141.962  92.413 192.291  1.00  2.800          O  
ATOM   7738  CB  THR A 497     143.941  94.379 192.939  1.00  3.760          C  
ATOM   7739  OG1 THR A 497     143.040  95.231 193.675  1.00  3.760          O  
ATOM   7740  CG2 THR A 497     145.313  95.047 192.862  1.00  3.760          C  
ATOM   7741  H   THR A 497     143.110  96.244 191.412  1.00  3.130          H  
ATOM   7742  HA  THR A 497     144.074  93.530 190.963  1.00  3.260          H  
ATOM   7743  HB  THR A 497     144.029  93.424 193.451  1.00  4.520          H  
ATOM   7744  HG1 THR A 497     142.221  94.748 193.831  1.00  4.520          H  
ATOM   7745 1HG2 THR A 497     145.698  95.208 193.869  1.00  4.520          H  
ATOM   7746 2HG2 THR A 497     145.997  94.407 192.307  1.00  4.520          H  
ATOM   7747 3HG2 THR A 497     145.230  95.993 192.358  1.00  4.520          H  
ATOM   7748  N   LEU A 498     141.014  93.992 191.001  1.00  2.680          N  
ATOM   7749  CA  LEU A 498     139.716  93.352 191.019  1.00  2.650          C  
ATOM   7750  C   LEU A 498     139.448  92.672 189.691  1.00  2.520          C  
ATOM   7751  O   LEU A 498     138.924  91.558 189.661  1.00  2.640          O  
ATOM   7752  CB  LEU A 498     138.612  94.340 191.386  1.00  3.720          C  
ATOM   7753  CG  LEU A 498     137.161  93.764 191.455  1.00  3.720          C  
ATOM   7754  CD1 LEU A 498     137.095  92.577 192.444  1.00  3.720          C  
ATOM   7755  CD2 LEU A 498     136.231  94.884 191.933  1.00  3.720          C  
ATOM   7756  H   LEU A 498     141.128  94.845 190.455  1.00  3.220          H  
ATOM   7757  HA  LEU A 498     139.746  92.586 191.786  1.00  3.180          H  
ATOM   7758 1HB  LEU A 498     138.852  94.781 192.349  1.00  4.470          H  
ATOM   7759 2HB  LEU A 498     138.622  95.137 190.642  1.00  4.470          H  
ATOM   7760  HG  LEU A 498     136.842  93.417 190.489  1.00  4.470          H  
ATOM   7761 1HD1 LEU A 498     136.093  92.195 192.519  1.00  4.470          H  
ATOM   7762 2HD1 LEU A 498     137.736  91.770 192.102  1.00  4.470          H  
ATOM   7763 3HD1 LEU A 498     137.407  92.871 193.384  1.00  4.470          H  
ATOM   7764 1HD2 LEU A 498     135.244  94.528 192.017  1.00  4.470          H  
ATOM   7765 2HD2 LEU A 498     136.563  95.247 192.882  1.00  4.470          H  
ATOM   7766 3HD2 LEU A 498     136.226  95.681 191.263  1.00  4.470          H  
ATOM   7767  N   SER A 499     139.888  93.278 188.583  1.00  2.340          N  
ATOM   7768  CA  SER A 499     139.607  92.693 187.270  1.00  2.160          C  
ATOM   7769  C   SER A 499     139.979  91.192 187.155  1.00  2.320          C  
ATOM   7770  O   SER A 499     139.142  90.428 186.658  1.00  2.250          O  
ATOM   7771  CB  SER A 499     140.281  93.499 186.157  1.00  3.100          C  
ATOM   7772  OG  SER A 499     139.736  94.789 186.058  1.00  3.100          O  
ATOM   7773  H   SER A 499     140.311  94.210 188.655  1.00  2.810          H  
ATOM   7774  HA  SER A 499     138.537  92.762 187.101  1.00  2.590          H  
ATOM   7775 1HB  SER A 499     141.340  93.585 186.326  1.00  3.720          H  
ATOM   7776 2HB  SER A 499     140.147  92.977 185.209  1.00  3.720          H  
ATOM   7777  HG  SER A 499     140.214  95.221 185.347  1.00  3.720          H  
ATOM   7778  N   PRO A 500     141.139  90.685 187.680  1.00  2.620          N  
ATOM   7779  CA  PRO A 500     141.547  89.282 187.626  1.00  2.660          C  
ATOM   7780  C   PRO A 500     140.529  88.341 188.266  1.00  2.580          C  
ATOM   7781  O   PRO A 500     140.530  87.143 187.982  1.00  2.250          O  
ATOM   7782  CB  PRO A 500     142.868  89.267 188.401  1.00  3.990          C  
ATOM   7783  CG  PRO A 500     143.394  90.673 188.293  1.00  3.990          C  
ATOM   7784  CD  PRO A 500     142.174  91.543 188.343  1.00  3.990          C  
ATOM   7785  HA  PRO A 500     141.736  88.992 186.585  1.00  3.190          H  
ATOM   7786 1HB  PRO A 500     142.683  88.961 189.444  1.00  4.790          H  
ATOM   7787 2HB  PRO A 500     143.547  88.520 187.964  1.00  4.790          H  
ATOM   7788 1HG  PRO A 500     144.088  90.885 189.121  1.00  4.790          H  
ATOM   7789 2HG  PRO A 500     143.965  90.797 187.359  1.00  4.790          H  
ATOM   7790 1HD  PRO A 500     141.943  91.695 189.390  1.00  4.790          H  
ATOM   7791 2HD  PRO A 500     142.378  92.471 187.827  1.00  4.790          H  
ATOM   7792  N   GLY A 501     139.673  88.888 189.145  1.00  2.790          N  
ATOM   7793  CA  GLY A 501     138.654  88.148 189.856  1.00  2.890          C  
ATOM   7794  C   GLY A 501     137.708  87.401 188.931  1.00  2.610          C  
ATOM   7795  O   GLY A 501     137.200  86.338 189.293  1.00  2.770          O  
ATOM   7796  H   GLY A 501     139.677  89.890 189.327  1.00  3.350          H  
ATOM   7797 1HA  GLY A 501     139.130  87.444 190.537  1.00  3.470          H  
ATOM   7798 2HA  GLY A 501     138.083  88.848 190.467  1.00  3.470          H  
ATOM   7799  N   LYS A 502     137.426  87.958 187.749  1.00  2.220          N  
ATOM   7800  CA  LYS A 502     136.514  87.277 186.853  1.00  1.910          C  
ATOM   7801  C   LYS A 502     137.037  87.260 185.428  1.00  1.510          C  
ATOM   7802  O   LYS A 502     136.636  88.093 184.611  1.00  1.850          O  
ATOM   7803  CB  LYS A 502     135.135  87.939 186.922  1.00  2.800          C  
ATOM   7804  CG  LYS A 502     134.026  87.249 186.143  1.00  2.800          C  
ATOM   7805  CD  LYS A 502     132.698  87.966 186.367  1.00  2.800          C  
ATOM   7806  CE  LYS A 502     131.567  87.304 185.603  1.00  2.800          C  
ATOM   7807  NZ  LYS A 502     130.268  88.004 185.820  1.00  2.800          N  
ATOM   7808  H   LYS A 502     137.864  88.845 187.469  1.00  2.660          H  
ATOM   7809  HA  LYS A 502     136.418  86.240 187.174  1.00  2.290          H  
ATOM   7810 1HB  LYS A 502     134.819  87.996 187.964  1.00  3.360          H  
ATOM   7811 2HB  LYS A 502     135.211  88.959 186.547  1.00  3.360          H  
ATOM   7812 1HG  LYS A 502     134.256  87.255 185.077  1.00  3.360          H  
ATOM   7813 2HG  LYS A 502     133.939  86.214 186.473  1.00  3.360          H  
ATOM   7814 1HD  LYS A 502     132.462  87.972 187.432  1.00  3.360          H  
ATOM   7815 2HD  LYS A 502     132.787  88.996 186.029  1.00  3.360          H  
ATOM   7816 1HE  LYS A 502     131.802  87.313 184.540  1.00  3.360          H  
ATOM   7817 2HE  LYS A 502     131.470  86.271 185.935  1.00  3.360          H  
ATOM   7818 1HZ  LYS A 502     129.542  87.534 185.296  1.00  3.360          H  
ATOM   7819 2HZ  LYS A 502     130.034  87.993 186.805  1.00  3.360          H  
ATOM   7820 3HZ  LYS A 502     130.343  88.961 185.505  1.00  3.360          H  
ATOM   7821  N   ASN A 503     137.906  86.281 185.139  1.00  1.140          N  
ATOM   7822  CA  ASN A 503     138.543  86.091 183.833  1.00  0.930          C  
ATOM   7823  C   ASN A 503     139.240  87.347 183.301  1.00  0.970          C  
ATOM   7824  O   ASN A 503     139.122  87.692 182.118  1.00  1.730          O  
ATOM   7825  CB  ASN A 503     137.523  85.580 182.835  1.00  1.390          C  
ATOM   7826  CG  ASN A 503     136.965  84.246 183.247  1.00  1.390          C  
ATOM   7827  OD1 ASN A 503     137.684  83.394 183.787  1.00  1.390          O  
ATOM   7828  ND2 ASN A 503     135.695  84.044 183.004  1.00  1.390          N  
ATOM   7829  H   ASN A 503     138.155  85.652 185.896  1.00  1.370          H  
ATOM   7830  HA  ASN A 503     139.317  85.329 183.947  1.00  1.120          H  
ATOM   7831 1HB  ASN A 503     136.706  86.295 182.734  1.00  1.660          H  
ATOM   7832 2HB  ASN A 503     137.991  85.478 181.857  1.00  1.660          H  
ATOM   7833 1HD2 ASN A 503     135.268  83.174 183.257  1.00  1.660          H  
ATOM   7834 2HD2 ASN A 503     135.149  84.759 182.565  1.00  1.660          H  
ATOM   7835  N   GLY A 504     139.995  88.026 184.158  1.00  1.130          N  
ATOM   7836  CA  GLY A 504     140.670  89.280 183.797  1.00  1.860          C  
ATOM   7837  C   GLY A 504     141.895  89.135 182.901  1.00  1.730          C  
ATOM   7838  O   GLY A 504     142.999  89.530 183.274  1.00  1.340          O  
ATOM   7839  H   GLY A 504     140.079  87.673 185.103  1.00  1.360          H  
ATOM   7840 1HA  GLY A 504     139.962  89.931 183.311  1.00  2.230          H  
ATOM   7841 2HA  GLY A 504     140.950  89.808 184.700  1.00  2.230          H  
ATOM   7842  N   VAL A 505     141.697  88.585 181.706  1.00  2.490          N  
ATOM   7843  CA  VAL A 505     142.801  88.421 180.770  1.00  2.540          C  
ATOM   7844  C   VAL A 505     142.602  89.340 179.587  1.00  3.150          C  
ATOM   7845  O   VAL A 505     141.669  89.168 178.801  1.00  4.010          O  
ATOM   7846  CB  VAL A 505     142.907  86.973 180.264  1.00  3.540          C  
ATOM   7847  CG1 VAL A 505     144.109  86.844 179.264  1.00  3.540          C  
ATOM   7848  CG2 VAL A 505     143.053  86.038 181.453  1.00  3.540          C  
ATOM   7849  H   VAL A 505     140.748  88.282 181.480  1.00  2.990          H  
ATOM   7850  HA  VAL A 505     143.734  88.689 181.267  1.00  3.050          H  
ATOM   7851  HB  VAL A 505     142.000  86.720 179.715  1.00  4.240          H  
ATOM   7852 1HG1 VAL A 505     144.169  85.822 178.895  1.00  4.240          H  
ATOM   7853 2HG1 VAL A 505     143.978  87.521 178.413  1.00  4.240          H  
ATOM   7854 3HG1 VAL A 505     145.038  87.096 179.774  1.00  4.240          H  
ATOM   7855 1HG2 VAL A 505     143.115  85.011 181.102  1.00  4.240          H  
ATOM   7856 2HG2 VAL A 505     143.958  86.293 182.002  1.00  4.240          H  
ATOM   7857 3HG2 VAL A 505     142.190  86.143 182.111  1.00  4.240          H  
ATOM   7858  N   VAL A 506     143.522  90.273 179.433  1.00  2.850          N  
ATOM   7859  CA  VAL A 506     143.420  91.282 178.395  1.00  3.650          C  
ATOM   7860  C   VAL A 506     143.393  90.668 177.005  1.00  3.820          C  
ATOM   7861  O   VAL A 506     144.145  89.733 176.725  1.00  3.560          O  
ATOM   7862  CB  VAL A 506     144.579  92.300 178.493  1.00  4.790          C  
ATOM   7863  CG1 VAL A 506     144.498  93.037 179.815  1.00  4.790          C  
ATOM   7864  CG2 VAL A 506     145.933  91.597 178.327  1.00  4.790          C  
ATOM   7865  H   VAL A 506     144.268  90.303 180.112  1.00  3.420          H  
ATOM   7866  HA  VAL A 506     142.502  91.828 178.562  1.00  4.380          H  
ATOM   7867  HB  VAL A 506     144.462  93.041 177.711  1.00  5.750          H  
ATOM   7868 1HG1 VAL A 506     145.295  93.779 179.871  1.00  5.750          H  
ATOM   7869 2HG1 VAL A 506     143.526  93.542 179.881  1.00  5.750          H  
ATOM   7870 3HG1 VAL A 506     144.597  92.338 180.639  1.00  5.750          H  
ATOM   7871 1HG2 VAL A 506     146.730  92.336 178.387  1.00  5.750          H  
ATOM   7872 2HG2 VAL A 506     146.072  90.855 179.105  1.00  5.750          H  
ATOM   7873 3HG2 VAL A 506     145.984  91.112 177.365  1.00  5.750          H  
ATOM   7874  N   LYS A 507     142.585  91.259 176.123  1.00  4.570          N  
ATOM   7875  CA  LYS A 507     142.425  90.809 174.745  1.00  5.020          C  
ATOM   7876  C   LYS A 507     143.751  90.818 173.993  1.00  4.500          C  
ATOM   7877  O   LYS A 507     143.966  89.965 173.150  1.00  4.880          O  
ATOM   7878  CB  LYS A 507     141.319  91.605 174.019  1.00  6.850          C  
ATOM   7879  CG  LYS A 507     139.911  91.241 174.577  1.00  6.850          C  
ATOM   7880  CD  LYS A 507     138.661  91.895 173.962  1.00  6.850          C  
ATOM   7881  CE  LYS A 507     137.390  91.580 174.769  1.00  6.850          C  
ATOM   7882  NZ  LYS A 507     136.115  92.110 174.165  1.00  6.850          N  
ATOM   7883  H   LYS A 507     142.009  92.021 176.473  1.00  5.480          H  
ATOM   7884  HA  LYS A 507     142.086  89.778 174.774  1.00  6.020          H  
ATOM   7885 1HB  LYS A 507     141.488  92.669 174.161  1.00  8.220          H  
ATOM   7886 2HB  LYS A 507     141.350  91.384 172.950  1.00  8.220          H  
ATOM   7887 1HG  LYS A 507     139.820  90.228 174.400  1.00  8.220          H  
ATOM   7888 2HG  LYS A 507     139.896  91.393 175.602  1.00  8.220          H  
ATOM   7889 1HD  LYS A 507     138.775  92.930 174.001  1.00  8.220          H  
ATOM   7890 2HD  LYS A 507     138.521  91.559 172.936  1.00  8.220          H  
ATOM   7891 1HE  LYS A 507     137.306  90.556 174.880  1.00  8.220          H  
ATOM   7892 2HE  LYS A 507     137.507  92.010 175.739  1.00  8.220          H  
ATOM   7893 1HZ  LYS A 507     135.345  91.879 174.782  1.00  8.220          H  
ATOM   7894 2HZ  LYS A 507     136.133  93.125 174.036  1.00  8.220          H  
ATOM   7895 3HZ  LYS A 507     135.971  91.663 173.271  1.00  8.220          H  
ATOM   7896  N   ASP A 508     144.713  91.656 174.406  1.00  3.770          N  
ATOM   7897  CA  ASP A 508     146.043  91.715 173.799  1.00  3.260          C  
ATOM   7898  C   ASP A 508     146.761  90.351 173.813  1.00  2.960          C  
ATOM   7899  O   ASP A 508     147.674  90.110 173.012  1.00  3.270          O  
ATOM   7900  CB  ASP A 508     146.911  92.741 174.531  1.00  4.770          C  
ATOM   7901  CG  ASP A 508     148.267  93.000 173.867  1.00  4.770          C  
ATOM   7902  OD1 ASP A 508     148.299  93.265 172.682  1.00  4.770          O  
ATOM   7903  OD2 ASP A 508     149.256  92.957 174.565  1.00  4.770          O  
ATOM   7904  H   ASP A 508     144.490  92.375 175.095  1.00  4.520          H  
ATOM   7905  HA  ASP A 508     145.930  92.046 172.770  1.00  3.910          H  
ATOM   7906 1HB  ASP A 508     146.372  93.683 174.606  1.00  5.720          H  
ATOM   7907 2HB  ASP A 508     147.086  92.395 175.545  1.00  5.720          H  
ATOM   7908  N   VAL A 509     146.399  89.464 174.737  1.00  2.750          N  
ATOM   7909  CA  VAL A 509     147.032  88.162 174.789  1.00  3.360          C  
ATOM   7910  C   VAL A 509     146.062  87.153 174.199  1.00  4.290          C  
ATOM   7911  O   VAL A 509     145.143  86.718 174.873  1.00  4.030          O  
ATOM   7912  CB  VAL A 509     147.377  87.799 176.244  1.00  4.460          C  
ATOM   7913  CG1 VAL A 509     148.031  86.425 176.310  1.00  4.460          C  
ATOM   7914  CG2 VAL A 509     148.306  88.864 176.811  1.00  4.460          C  
ATOM   7915  H   VAL A 509     145.612  89.667 175.362  1.00  3.300          H  
ATOM   7916  HA  VAL A 509     147.945  88.177 174.195  1.00  4.030          H  
ATOM   7917  HB  VAL A 509     146.452  87.764 176.832  1.00  5.350          H  
ATOM   7918 1HG1 VAL A 509     148.255  86.179 177.347  1.00  5.350          H  
ATOM   7919 2HG1 VAL A 509     147.358  85.691 175.910  1.00  5.350          H  
ATOM   7920 3HG1 VAL A 509     148.951  86.428 175.730  1.00  5.350          H  
ATOM   7921 1HG2 VAL A 509     148.545  88.628 177.844  1.00  5.350          H  
ATOM   7922 2HG2 VAL A 509     149.221  88.895 176.221  1.00  5.350          H  
ATOM   7923 3HG2 VAL A 509     147.825  89.830 176.765  1.00  5.350          H  
ATOM   7924  N   PHE A 510     146.320  86.715 172.964  1.00  5.400          N  
ATOM   7925  CA  PHE A 510     145.391  85.849 172.228  1.00  6.160          C  
ATOM   7926  C   PHE A 510     145.146  84.560 172.992  1.00  6.230          C  
ATOM   7927  O   PHE A 510     144.029  84.039 173.014  1.00  7.030          O  
ATOM   7928  CB  PHE A 510     145.917  85.622 170.804  1.00  8.320          C  
ATOM   7929  CG  PHE A 510     145.081  84.754 169.850  1.00  8.320          C  
ATOM   7930  CD1 PHE A 510     143.689  84.673 169.903  1.00  8.320          C  
ATOM   7931  CD2 PHE A 510     145.724  84.063 168.834  1.00  8.320          C  
ATOM   7932  CE1 PHE A 510     142.996  83.911 168.979  1.00  8.320          C  
ATOM   7933  CE2 PHE A 510     145.024  83.319 167.919  1.00  8.320          C  
ATOM   7934  CZ  PHE A 510     143.658  83.237 167.993  1.00  8.320          C  
ATOM   7935  H   PHE A 510     147.139  87.073 172.496  1.00  6.480          H  
ATOM   7936  HA  PHE A 510     144.441  86.376 172.150  1.00  7.390          H  
ATOM   7937 1HB  PHE A 510     146.038  86.592 170.332  1.00  9.980          H  
ATOM   7938 2HB  PHE A 510     146.907  85.182 170.866  1.00  9.980          H  
ATOM   7939  HD1 PHE A 510     143.138  85.211 170.677  1.00  9.980          H  
ATOM   7940  HD2 PHE A 510     146.809  84.121 168.754  1.00  9.980          H  
ATOM   7941  HE1 PHE A 510     141.913  83.848 169.027  1.00  9.980          H  
ATOM   7942  HE2 PHE A 510     145.561  82.798 167.133  1.00  9.980          H  
ATOM   7943  HZ  PHE A 510     143.099  82.643 167.267  1.00  9.980          H  
ATOM   7944  N   ALA A 511     146.223  83.968 173.500  1.00  5.520          N  
ATOM   7945  CA  ALA A 511     146.119  82.763 174.304  1.00  5.520          C  
ATOM   7946  C   ALA A 511     145.212  81.727 173.680  1.00  6.040          C  
ATOM   7947  O   ALA A 511     144.380  81.147 174.389  1.00  6.310          O  
ATOM   7948  CB  ALA A 511     145.582  83.098 175.690  1.00  7.730          C  
ATOM   7949  H   ALA A 511     147.114  84.426 173.395  1.00  6.620          H  
ATOM   7950  HA  ALA A 511     147.116  82.336 174.395  1.00  6.620          H  
ATOM   7951 1HB  ALA A 511     145.532  82.196 176.291  1.00  9.270          H  
ATOM   7952 2HB  ALA A 511     146.223  83.808 176.176  1.00  9.270          H  
ATOM   7953 3HB  ALA A 511     144.583  83.524 175.597  1.00  9.270          H  
ATOM   7954  N   PHE A 512     145.376  81.405 172.393  1.00  6.350          N  
ATOM   7955  CA  PHE A 512     144.424  80.438 171.879  1.00  7.000          C  
ATOM   7956  C   PHE A 512     144.652  79.093 172.554  1.00  7.690          C  
ATOM   7957  O   PHE A 512     143.723  78.312 172.708  1.00  8.220          O  
ATOM   7958  CB  PHE A 512     144.437  80.288 170.383  1.00  9.540          C  
ATOM   7959  CG  PHE A 512     143.127  79.680 169.936  1.00  9.540          C  
ATOM   7960  CD1 PHE A 512     141.987  80.468 169.923  1.00  9.540          C  
ATOM   7961  CD2 PHE A 512     143.007  78.365 169.581  1.00  9.540          C  
ATOM   7962  CE1 PHE A 512     140.775  79.952 169.560  1.00  9.540          C  
ATOM   7963  CE2 PHE A 512     141.793  77.834 169.211  1.00  9.540          C  
ATOM   7964  CZ  PHE A 512     140.673  78.628 169.200  1.00  9.540          C  
ATOM   7965  H   PHE A 512     146.080  81.840 171.815  1.00  7.620          H  
ATOM   7966  HA  PHE A 512     143.426  80.783 172.149  1.00  8.400          H  
ATOM   7967 1HB  PHE A 512     144.563  81.251 169.911  1.00 11.450          H  
ATOM   7968 2HB  PHE A 512     145.254  79.634 170.068  1.00 11.450          H  
ATOM   7969  HD1 PHE A 512     142.056  81.518 170.213  1.00 11.450          H  
ATOM   7970  HD2 PHE A 512     143.878  77.738 169.597  1.00 11.450          H  
ATOM   7971  HE1 PHE A 512     139.890  80.600 169.558  1.00 11.450          H  
ATOM   7972  HE2 PHE A 512     141.728  76.779 168.926  1.00 11.450          H  
ATOM   7973  HZ  PHE A 512     139.705  78.212 168.908  1.00 11.450          H  
ATOM   7974  N   GLY A 513     145.877  78.835 173.028  1.00  7.790          N  
ATOM   7975  CA  GLY A 513     146.146  77.603 173.752  1.00  8.520          C  
ATOM   7976  C   GLY A 513     145.209  77.500 174.966  1.00  8.760          C  
ATOM   7977  O   GLY A 513     144.837  76.394 175.368  1.00  9.520          O  
ATOM   7978  H   GLY A 513     146.632  79.482 172.858  1.00  9.350          H  
ATOM   7979 1HA  GLY A 513     146.002  76.750 173.088  1.00 10.220          H  
ATOM   7980 2HA  GLY A 513     147.185  77.589 174.080  1.00 10.220          H  
ATOM   7981  N   GLY A 514     144.839  78.650 175.561  1.00  8.260          N  
ATOM   7982  CA  GLY A 514     143.921  78.696 176.683  1.00  8.680          C  
ATOM   7983  C   GLY A 514     142.588  78.159 176.196  1.00  9.470          C  
ATOM   7984  O   GLY A 514     141.988  77.290 176.832  1.00 10.260          O  
ATOM   7985  H   GLY A 514     145.148  79.551 175.205  1.00  9.910          H  
ATOM   7986 1HA  GLY A 514     144.298  78.092 177.509  1.00 10.420          H  
ATOM   7987 2HA  GLY A 514     143.809  79.724 177.028  1.00 10.420          H  
ATOM   7988  N   ALA A 515     142.139  78.694 175.047  1.00  9.340          N  
ATOM   7989  CA  ALA A 515     140.871  78.280 174.425  1.00 10.140          C  
ATOM   7990  C   ALA A 515     140.886  76.787 174.099  1.00 10.820          C  
ATOM   7991  O   ALA A 515     139.868  76.114 174.231  1.00 11.490          O  
ATOM   7992  CB  ALA A 515     140.618  79.065 173.145  1.00 13.880          C  
ATOM   7993  H   ALA A 515     142.709  79.446 174.641  1.00 11.210          H  
ATOM   7994  HA  ALA A 515     140.067  78.468 175.133  1.00 12.170          H  
ATOM   7995 1HB  ALA A 515     139.667  78.758 172.712  1.00 16.650          H  
ATOM   7996 2HB  ALA A 515     140.590  80.127 173.364  1.00 16.650          H  
ATOM   7997 3HB  ALA A 515     141.403  78.868 172.437  1.00 16.650          H  
ATOM   7998  N   VAL A 516     142.037  76.263 173.708  1.00 10.790          N  
ATOM   7999  CA  VAL A 516     142.175  74.843 173.421  1.00 11.570          C  
ATOM   8000  C   VAL A 516     141.973  73.991 174.667  1.00 12.170          C  
ATOM   8001  O   VAL A 516     141.233  73.008 174.635  1.00 13.100          O  
ATOM   8002  CB  VAL A 516     143.557  74.542 172.814  1.00 15.890          C  
ATOM   8003  CG1 VAL A 516     143.792  73.063 172.718  1.00 15.890          C  
ATOM   8004  CG2 VAL A 516     143.624  75.153 171.443  1.00 15.890          C  
ATOM   8005  H   VAL A 516     142.815  76.915 173.565  1.00 12.950          H  
ATOM   8006  HA  VAL A 516     141.410  74.570 172.692  1.00 13.880          H  
ATOM   8007  HB  VAL A 516     144.327  74.960 173.441  1.00 19.060          H  
ATOM   8008 1HG1 VAL A 516     144.765  72.874 172.270  1.00 19.060          H  
ATOM   8009 2HG1 VAL A 516     143.759  72.591 173.698  1.00 19.060          H  
ATOM   8010 3HG1 VAL A 516     143.038  72.659 172.118  1.00 19.060          H  
ATOM   8011 1HG2 VAL A 516     144.594  74.953 171.020  1.00 19.060          H  
ATOM   8012 2HG2 VAL A 516     142.857  74.725 170.815  1.00 19.060          H  
ATOM   8013 3HG2 VAL A 516     143.473  76.216 171.507  1.00 19.060          H  
ATOM   8014  N   GLU A 517     142.650  74.348 175.764  1.00 11.680          N  
ATOM   8015  CA  GLU A 517     142.497  73.608 177.011  1.00 12.200          C  
ATOM   8016  C   GLU A 517     141.091  73.748 177.598  1.00 12.620          C  
ATOM   8017  O   GLU A 517     140.563  72.807 178.198  1.00 13.450          O  
ATOM   8018  CB  GLU A 517     143.538  74.030 178.055  1.00 16.870          C  
ATOM   8019  CG  GLU A 517     144.968  73.605 177.722  1.00 16.870          C  
ATOM   8020  CD  GLU A 517     145.988  73.921 178.813  1.00 16.870          C  
ATOM   8021  OE1 GLU A 517     145.626  74.468 179.835  1.00 16.870          O  
ATOM   8022  OE2 GLU A 517     147.135  73.587 178.620  1.00 16.870          O  
ATOM   8023  H   GLU A 517     143.296  75.145 175.711  1.00 14.020          H  
ATOM   8024  HA  GLU A 517     142.659  72.553 176.794  1.00 14.640          H  
ATOM   8025 1HB  GLU A 517     143.528  75.121 178.140  1.00 20.250          H  
ATOM   8026 2HB  GLU A 517     143.268  73.622 179.027  1.00 20.250          H  
ATOM   8027 1HG  GLU A 517     144.975  72.534 177.531  1.00 20.250          H  
ATOM   8028 2HG  GLU A 517     145.265  74.109 176.800  1.00 20.250          H  
ATOM   8029  N   ASN A 518     140.480  74.921 177.413  1.00 12.160          N  
ATOM   8030  CA  ASN A 518     139.167  75.218 177.957  1.00 12.670          C  
ATOM   8031  C   ASN A 518     138.219  75.797 176.900  1.00 12.810          C  
ATOM   8032  O   ASN A 518     137.874  76.981 176.978  1.00 12.500          O  
ATOM   8033  CB  ASN A 518     139.328  76.212 179.083  1.00 17.530          C  
ATOM   8034  CG  ASN A 518     140.208  75.687 180.159  1.00 17.530          C  
ATOM   8035  OD1 ASN A 518     139.805  74.879 181.007  1.00 17.530          O  
ATOM   8036  ND2 ASN A 518     141.439  76.131 180.133  1.00 17.530          N  
ATOM   8037  H   ASN A 518     140.988  75.665 176.925  1.00 14.590          H  
ATOM   8038  HA  ASN A 518     138.738  74.309 178.362  1.00 15.200          H  
ATOM   8039 1HB  ASN A 518     139.766  77.133 178.690  1.00 21.040          H  
ATOM   8040 2HB  ASN A 518     138.354  76.458 179.503  1.00 21.040          H  
ATOM   8041 1HD2 ASN A 518     142.107  75.814 180.800  1.00 21.040          H  
ATOM   8042 2HD2 ASN A 518     141.720  76.773 179.411  1.00 21.040          H  
ATOM   8043  N   PRO A 519     137.772  74.993 175.918  1.00 13.360          N  
ATOM   8044  CA  PRO A 519     136.940  75.401 174.810  1.00 13.480          C  
ATOM   8045  C   PRO A 519     135.550  75.667 175.316  1.00 14.210          C  
ATOM   8046  O   PRO A 519     135.150  75.108 176.341  1.00 14.160          O  
ATOM   8047  CB  PRO A 519     136.977  74.185 173.881  1.00 20.220          C  
ATOM   8048  CG  PRO A 519     137.188  73.015 174.813  1.00 20.220          C  
ATOM   8049  CD  PRO A 519     138.077  73.549 175.922  1.00 20.220          C  
ATOM   8050  HA  PRO A 519     137.370  76.293 174.331  1.00 16.180          H  
ATOM   8051 1HB  PRO A 519     136.030  74.121 173.312  1.00 24.260          H  
ATOM   8052 2HB  PRO A 519     137.792  74.304 173.149  1.00 24.260          H  
ATOM   8053 1HG  PRO A 519     136.217  72.658 175.192  1.00 24.260          H  
ATOM   8054 2HG  PRO A 519     137.652  72.179 174.273  1.00 24.260          H  
ATOM   8055 1HD  PRO A 519     137.793  73.073 176.861  1.00 24.260          H  
ATOM   8056 2HD  PRO A 519     139.110  73.377 175.663  1.00 24.260          H  
ATOM   8057  N   GLU A 520     134.802  76.473 174.588  1.00 15.020          N  
ATOM   8058  CA  GLU A 520     133.411  76.680 174.919  1.00 15.940          C  
ATOM   8059  C   GLU A 520     132.707  75.355 174.688  1.00 15.860          C  
ATOM   8060  O   GLU A 520     132.965  74.689 173.692  1.00 15.900          O  
ATOM   8061  CB  GLU A 520     132.816  77.793 174.060  1.00 21.950          C  
ATOM   8062  CG  GLU A 520     131.409  78.229 174.440  1.00 21.950          C  
ATOM   8063  CD  GLU A 520     130.929  79.370 173.597  1.00 21.950          C  
ATOM   8064  OE1 GLU A 520     131.644  79.755 172.694  1.00 21.950          O  
ATOM   8065  OE2 GLU A 520     129.878  79.886 173.877  1.00 21.950          O  
ATOM   8066  H   GLU A 520     135.202  76.925 173.776  1.00 18.020          H  
ATOM   8067  HA  GLU A 520     133.324  76.948 175.973  1.00 19.130          H  
ATOM   8068 1HB  GLU A 520     133.462  78.670 174.114  1.00 26.340          H  
ATOM   8069 2HB  GLU A 520     132.793  77.467 173.018  1.00 26.340          H  
ATOM   8070 1HG  GLU A 520     130.724  77.403 174.320  1.00 26.340          H  
ATOM   8071 2HG  GLU A 520     131.399  78.524 175.489  1.00 26.340          H  
ATOM   8072  N   TYR A 521     131.810  74.969 175.589  1.00 15.760          N  
ATOM   8073  CA  TYR A 521     131.087  73.700 175.458  1.00 15.700          C  
ATOM   8074  C   TYR A 521     130.276  73.589 174.161  1.00 15.520          C  
ATOM   8075  O   TYR A 521     130.036  72.489 173.656  1.00 15.240          O  
ATOM   8076  CB  TYR A 521     130.206  73.481 176.692  1.00 22.000          C  
ATOM   8077  CG  TYR A 521     128.937  74.308 176.765  1.00 22.000          C  
ATOM   8078  CD1 TYR A 521     127.739  73.765 176.335  1.00 22.000          C  
ATOM   8079  CD2 TYR A 521     128.970  75.605 177.255  1.00 22.000          C  
ATOM   8080  CE1 TYR A 521     126.583  74.503 176.414  1.00 22.000          C  
ATOM   8081  CE2 TYR A 521     127.812  76.347 177.318  1.00 22.000          C  
ATOM   8082  CZ  TYR A 521     126.621  75.799 176.905  1.00 22.000          C  
ATOM   8083  OH  TYR A 521     125.464  76.540 176.970  1.00 22.000          O  
ATOM   8084  H   TYR A 521     131.650  75.553 176.395  1.00 18.910          H  
ATOM   8085  HA  TYR A 521     131.829  72.900 175.438  1.00 18.840          H  
ATOM   8086 1HB  TYR A 521     129.918  72.429 176.737  1.00 26.400          H  
ATOM   8087 2HB  TYR A 521     130.791  73.686 177.587  1.00 26.400          H  
ATOM   8088  HD1 TYR A 521     127.709  72.748 175.942  1.00 26.400          H  
ATOM   8089  HD2 TYR A 521     129.907  76.042 177.590  1.00 26.400          H  
ATOM   8090  HE1 TYR A 521     125.640  74.071 176.083  1.00 26.400          H  
ATOM   8091  HE2 TYR A 521     127.837  77.367 177.700  1.00 26.400          H  
ATOM   8092  HH  TYR A 521     124.726  76.011 176.656  1.00 26.400          H  
ATOM   8093  N   LEU A 522     129.887  74.722 173.588  1.00 15.650          N  
ATOM   8094  CA  LEU A 522     129.105  74.763 172.361  1.00 15.480          C  
ATOM   8095  C   LEU A 522     129.996  74.617 171.136  1.00 15.140          C  
ATOM   8096  O   LEU A 522     130.057  75.487 170.262  1.00 15.230          O  
ATOM   8097  CB  LEU A 522     128.347  76.099 172.283  1.00 21.740          C  
ATOM   8098  CG  LEU A 522     127.321  76.375 173.370  1.00 21.740          C  
ATOM   8099  CD1 LEU A 522     126.789  77.769 173.203  1.00 21.740          C  
ATOM   8100  CD2 LEU A 522     126.166  75.371 173.258  1.00 21.740          C  
ATOM   8101  H   LEU A 522     130.156  75.592 174.023  1.00 18.780          H  
ATOM   8102  HA  LEU A 522     128.413  73.928 172.361  1.00 18.580          H  
ATOM   8103 1HB  LEU A 522     129.084  76.902 172.329  1.00 26.090          H  
ATOM   8104 2HB  LEU A 522     127.840  76.173 171.342  1.00 26.090          H  
ATOM   8105  HG  LEU A 522     127.790  76.307 174.337  1.00 26.090          H  
ATOM   8106 1HD1 LEU A 522     126.058  77.974 173.987  1.00 26.090          H  
ATOM   8107 2HD1 LEU A 522     127.616  78.486 173.282  1.00 26.090          H  
ATOM   8108 3HD1 LEU A 522     126.316  77.867 172.228  1.00 26.090          H  
ATOM   8109 1HD2 LEU A 522     125.426  75.588 174.023  1.00 26.090          H  
ATOM   8110 2HD2 LEU A 522     125.700  75.458 172.277  1.00 26.090          H  
ATOM   8111 3HD2 LEU A 522     126.525  74.357 173.394  1.00 26.090          H  
ATOM   8112  N   THR A 523     130.659  73.484 171.032  1.00 14.780          N  
ATOM   8113  CA  THR A 523     131.558  73.292 169.913  1.00 14.490          C  
ATOM   8114  C   THR A 523     131.366  71.882 169.357  1.00 14.180          C  
ATOM   8115  O   THR A 523     131.302  70.922 170.128  1.00 13.900          O  
ATOM   8116  CB  THR A 523     133.024  73.538 170.366  1.00 20.400          C  
ATOM   8117  OG1 THR A 523     133.865  73.572 169.231  1.00 20.400          O  
ATOM   8118  CG2 THR A 523     133.520  72.425 171.304  1.00 20.400          C  
ATOM   8119  H   THR A 523     130.539  72.796 171.782  1.00 17.740          H  
ATOM   8120  HA  THR A 523     131.345  74.024 169.152  1.00 17.390          H  
ATOM   8121  HB  THR A 523     133.082  74.496 170.890  1.00 24.480          H  
ATOM   8122  HG1 THR A 523     133.890  74.517 168.898  1.00 24.480          H  
ATOM   8123 1HG2 THR A 523     134.542  72.651 171.599  1.00 24.480          H  
ATOM   8124 2HG2 THR A 523     132.885  72.391 172.191  1.00 24.480          H  
ATOM   8125 3HG2 THR A 523     133.509  71.465 170.809  1.00 24.480          H  
ATOM   8126  N   PRO A 524     131.210  71.709 168.038  1.00 14.230          N  
ATOM   8127  CA  PRO A 524     131.090  72.644 166.917  1.00 13.690          C  
ATOM   8128  C   PRO A 524     129.651  73.180 166.721  1.00 14.460          C  
ATOM   8129  O   PRO A 524     128.967  72.737 165.807  1.00 15.380          O  
ATOM   8130  CB  PRO A 524     131.460  71.742 165.727  1.00 20.540          C  
ATOM   8131  CG  PRO A 524     130.979  70.377 166.124  1.00 20.540          C  
ATOM   8132  CD  PRO A 524     131.195  70.303 167.626  1.00 20.540          C  
ATOM   8133  HA  PRO A 524     131.805  73.462 167.022  1.00 16.430          H  
ATOM   8134 1HB  PRO A 524     131.011  72.124 164.798  1.00 24.640          H  
ATOM   8135 2HB  PRO A 524     132.542  71.755 165.577  1.00 24.640          H  
ATOM   8136 1HG  PRO A 524     129.921  70.256 165.837  1.00 24.640          H  
ATOM   8137 2HG  PRO A 524     131.544  69.608 165.579  1.00 24.640          H  
ATOM   8138 1HD  PRO A 524     130.359  69.781 168.111  1.00 24.640          H  
ATOM   8139 2HD  PRO A 524     132.152  69.831 167.862  1.00 24.640          H  
ATOM   8140  N   GLN A 525     129.159  74.052 167.606  1.00 14.190          N  
ATOM   8141  CA  GLN A 525     127.774  74.492 167.507  1.00 15.300          C  
ATOM   8142  C   GLN A 525     127.640  75.915 166.991  1.00 16.000          C  
ATOM   8143  O   GLN A 525     128.594  76.701 167.010  1.00 15.520          O  
ATOM   8144  CB  GLN A 525     127.086  74.371 168.857  1.00 20.980          C  
ATOM   8145  CG  GLN A 525     127.079  72.972 169.416  1.00 20.980          C  
ATOM   8146  CD  GLN A 525     126.310  72.048 168.526  1.00 20.980          C  
ATOM   8147  OE1 GLN A 525     125.167  72.344 168.171  1.00 20.980          O  
ATOM   8148  NE2 GLN A 525     126.912  70.936 168.153  1.00 20.980          N  
ATOM   8149  H   GLN A 525     129.716  74.463 168.354  1.00 17.030          H  
ATOM   8150  HA  GLN A 525     127.256  73.846 166.802  1.00 18.360          H  
ATOM   8151 1HB  GLN A 525     127.578  75.009 169.546  1.00 25.170          H  
ATOM   8152 2HB  GLN A 525     126.056  74.711 168.778  1.00 25.170          H  
ATOM   8153 1HG  GLN A 525     128.105  72.606 169.488  1.00 25.170          H  
ATOM   8154 2HG  GLN A 525     126.614  72.982 170.400  1.00 25.170          H  
ATOM   8155 1HE2 GLN A 525     126.444  70.290 167.550  1.00 25.170          H  
ATOM   8156 2HE2 GLN A 525     127.839  70.739 168.469  1.00 25.170          H  
ATOM   8157  N   GLY A 526     126.434  76.258 166.542  1.00 17.170          N  
ATOM   8158  CA  GLY A 526     126.153  77.627 166.142  1.00 18.030          C  
ATOM   8159  C   GLY A 526     127.035  78.078 164.998  1.00 18.190          C  
ATOM   8160  O   GLY A 526     127.071  77.428 163.948  1.00 18.090          O  
ATOM   8161  H   GLY A 526     125.696  75.566 166.508  1.00 20.600          H  
ATOM   8162 1HA  GLY A 526     125.104  77.711 165.853  1.00 21.640          H  
ATOM   8163 2HA  GLY A 526     126.297  78.287 166.996  1.00 21.640          H  
ATOM   8164  N   GLY A 527     127.783  79.164 165.246  1.00 18.510          N  
ATOM   8165  CA  GLY A 527     128.686  79.825 164.296  1.00 18.700          C  
ATOM   8166  C   GLY A 527     129.730  78.903 163.680  1.00 18.100          C  
ATOM   8167  O   GLY A 527     130.348  79.262 162.683  1.00 17.700          O  
ATOM   8168  H   GLY A 527     127.692  79.578 166.164  1.00 22.210          H  
ATOM   8169 1HA  GLY A 527     128.094  80.281 163.502  1.00 22.440          H  
ATOM   8170 2HA  GLY A 527     129.190  80.644 164.809  1.00 22.440          H  
ATOM   8171  N   ALA A 528     129.937  77.735 164.276  1.00 18.090          N  
ATOM   8172  CA  ALA A 528     130.862  76.743 163.761  1.00 17.660          C  
ATOM   8173  C   ALA A 528     130.477  76.237 162.358  1.00 17.440          C  
ATOM   8174  O   ALA A 528     131.342  75.775 161.627  1.00 17.230          O  
ATOM   8175  CB  ALA A 528     130.920  75.563 164.690  1.00 24.900          C  
ATOM   8176  H   ALA A 528     129.403  77.511 165.123  1.00 21.710          H  
ATOM   8177  HA  ALA A 528     131.850  77.202 163.702  1.00 21.190          H  
ATOM   8178 1HB  ALA A 528     131.639  74.834 164.311  1.00 29.880          H  
ATOM   8179 2HB  ALA A 528     131.218  75.884 165.688  1.00 29.880          H  
ATOM   8180 3HB  ALA A 528     129.931  75.115 164.730  1.00 29.880          H  
ATOM   8181  N   ALA A 529     129.173  76.204 162.009  1.00 17.550          N  
ATOM   8182  CA  ALA A 529     128.778  75.659 160.697  1.00 17.320          C  
ATOM   8183  C   ALA A 529     128.413  76.658 159.543  1.00 17.590          C  
ATOM   8184  O   ALA A 529     128.828  76.417 158.409  1.00 17.210          O  
ATOM   8185  CB  ALA A 529     127.610  74.705 160.904  1.00 24.340          C  
ATOM   8186  H   ALA A 529     128.461  76.566 162.653  1.00 21.060          H  
ATOM   8187  HA  ALA A 529     129.622  75.072 160.338  1.00 20.780          H  
ATOM   8188 1HB  ALA A 529     127.371  74.220 159.960  1.00 29.210          H  
ATOM   8189 2HB  ALA A 529     127.897  73.952 161.638  1.00 29.210          H  
ATOM   8190 3HB  ALA A 529     126.738  75.225 161.263  1.00 29.210          H  
ATOM   8191  N   PRO A 530     127.639  77.751 159.751  1.00 18.290          N  
ATOM   8192  CA  PRO A 530     127.175  78.684 158.729  1.00 18.740          C  
ATOM   8193  C   PRO A 530     128.255  79.670 158.355  1.00 17.850          C  
ATOM   8194  O   PRO A 530     129.249  79.775 159.061  1.00 17.320          O  
ATOM   8195  CB  PRO A 530     126.022  79.396 159.431  1.00 28.110          C  
ATOM   8196  CG  PRO A 530     126.467  79.445 160.850  1.00 28.110          C  
ATOM   8197  CD  PRO A 530     127.207  78.142 161.084  1.00 28.110          C  
ATOM   8198  HA  PRO A 530     126.831  78.125 157.848  1.00 22.490          H  
ATOM   8199 1HB  PRO A 530     125.879  80.402 158.999  1.00 33.730          H  
ATOM   8200 2HB  PRO A 530     125.083  78.840 159.288  1.00 33.730          H  
ATOM   8201 1HG  PRO A 530     127.128  80.320 161.003  1.00 33.730          H  
ATOM   8202 2HG  PRO A 530     125.611  79.575 161.523  1.00 33.730          H  
ATOM   8203 1HD  PRO A 530     128.051  78.404 161.672  1.00 33.730          H  
ATOM   8204 2HD  PRO A 530     126.555  77.407 161.551  1.00 33.730          H  
ATOM   8205  N   GLN A 531     128.012  80.468 157.313  1.00 17.720          N  
ATOM   8206  CA  GLN A 531     128.924  81.555 156.986  1.00 16.920          C  
ATOM   8207  C   GLN A 531     129.245  82.244 158.310  1.00 16.460          C  
ATOM   8208  O   GLN A 531     128.318  82.682 158.991  1.00 16.460          O  
ATOM   8209  CB  GLN A 531     128.248  82.531 156.013  1.00 24.010          C  
ATOM   8210  CG  GLN A 531     129.106  83.700 155.575  1.00 24.010          C  
ATOM   8211  CD  GLN A 531     128.412  84.581 154.589  1.00 24.010          C  
ATOM   8212  OE1 GLN A 531     127.694  84.096 153.709  1.00 24.010          O  
ATOM   8213  NE2 GLN A 531     128.609  85.883 154.713  1.00 24.010          N  
ATOM   8214  H   GLN A 531     127.184  80.321 156.750  1.00 21.260          H  
ATOM   8215  HA  GLN A 531     129.810  81.130 156.528  1.00 20.300          H  
ATOM   8216 1HB  GLN A 531     127.941  81.989 155.117  1.00 28.810          H  
ATOM   8217 2HB  GLN A 531     127.345  82.935 156.473  1.00 28.810          H  
ATOM   8218 1HG  GLN A 531     129.363  84.307 156.441  1.00 28.810          H  
ATOM   8219 2HG  GLN A 531     130.003  83.322 155.095  1.00 28.810          H  
ATOM   8220 1HE2 GLN A 531     128.172  86.510 154.072  1.00 28.810          H  
ATOM   8221 2HE2 GLN A 531     129.195  86.250 155.474  1.00 28.810          H  
ATOM   8222  N   PRO A 532     130.535  82.406 158.679  1.00 16.110          N  
ATOM   8223  CA  PRO A 532     130.947  82.905 159.977  1.00 15.700          C  
ATOM   8224  C   PRO A 532     130.449  84.297 160.331  1.00 16.670          C  
ATOM   8225  O   PRO A 532     130.279  84.595 161.514  1.00 16.650          O  
ATOM   8226  CB  PRO A 532     132.478  82.877 159.860  1.00 23.550          C  
ATOM   8227  CG  PRO A 532     132.789  82.910 158.385  1.00 23.550          C  
ATOM   8228  CD  PRO A 532     131.634  82.182 157.724  1.00 23.550          C  
ATOM   8229  HA  PRO A 532     130.611  82.181 160.737  1.00 18.840          H  
ATOM   8230 1HB  PRO A 532     132.898  83.709 160.409  1.00 28.260          H  
ATOM   8231 2HB  PRO A 532     132.866  81.980 160.332  1.00 28.260          H  
ATOM   8232 1HG  PRO A 532     132.911  83.948 158.042  1.00 28.260          H  
ATOM   8233 2HG  PRO A 532     133.756  82.410 158.211  1.00 28.260          H  
ATOM   8234 1HD  PRO A 532     131.444  82.665 156.766  1.00 28.260          H  
ATOM   8235 2HD  PRO A 532     131.831  81.117 157.614  1.00 28.260          H  
ATOM   8236  N   HIS A 533     130.183  85.142 159.337  1.00 17.550          N  
ATOM   8237  CA  HIS A 533     129.674  86.474 159.617  1.00 18.540          C  
ATOM   8238  C   HIS A 533     129.149  87.061 158.286  1.00 19.210          C  
ATOM   8239  O   HIS A 533     129.806  86.874 157.252  1.00 18.890          O  
ATOM   8240  CB  HIS A 533     130.786  87.353 160.249  1.00 25.560          C  
ATOM   8241  CG  HIS A 533     130.315  88.655 160.868  1.00 25.560          C  
ATOM   8242  ND1 HIS A 533     130.096  89.794 160.129  1.00 25.560          N  
ATOM   8243  CD2 HIS A 533     130.009  88.973 162.154  1.00 25.560          C  
ATOM   8244  CE1 HIS A 533     129.691  90.761 160.923  1.00 25.560          C  
ATOM   8245  NE2 HIS A 533     129.606  90.293 162.160  1.00 25.560          N  
ATOM   8246  H   HIS A 533     130.363  84.891 158.377  1.00 21.060          H  
ATOM   8247  HA  HIS A 533     128.873  86.387 160.342  1.00 22.250          H  
ATOM   8248 1HB  HIS A 533     131.312  86.799 161.025  1.00 30.670          H  
ATOM   8249 2HB  HIS A 533     131.515  87.601 159.482  1.00 30.670          H  
ATOM   8250  HD1 HIS A 533     129.751  89.783 159.175  1.00 30.670          H  
ATOM   8251  HD2 HIS A 533     130.021  88.400 163.080  1.00 30.670          H  
ATOM   8252  HE1 HIS A 533     129.472  91.742 160.502  1.00 30.670          H  
ATOM   8253  N   PRO A 534     127.983  87.741 158.266  1.00 20.140          N  
ATOM   8254  CA  PRO A 534     127.399  88.434 157.128  1.00 20.910          C  
ATOM   8255  C   PRO A 534     128.128  89.760 156.916  1.00 21.130          C  
ATOM   8256  O   PRO A 534     128.897  90.174 157.780  1.00 21.070          O  
ATOM   8257  CB  PRO A 534     125.949  88.629 157.564  1.00 31.370          C  
ATOM   8258  CG  PRO A 534     126.027  88.765 159.056  1.00 31.370          C  
ATOM   8259  CD  PRO A 534     127.128  87.807 159.482  1.00 31.370          C  
ATOM   8260  HA  PRO A 534     127.463  87.781 156.257  1.00 25.090          H  
ATOM   8261 1HB  PRO A 534     125.540  89.509 157.080  1.00 37.640          H  
ATOM   8262 2HB  PRO A 534     125.339  87.775 157.241  1.00 37.640          H  
ATOM   8263 1HG  PRO A 534     126.264  89.812 159.307  1.00 37.640          H  
ATOM   8264 2HG  PRO A 534     125.051  88.546 159.517  1.00 37.640          H  
ATOM   8265 1HD  PRO A 534     127.648  88.259 160.326  1.00 37.640          H  
ATOM   8266 2HD  PRO A 534     126.706  86.815 159.723  1.00 37.640          H  
ATOM   8267  N   PRO A 535     127.942  90.449 155.792  1.00 21.380          N  
ATOM   8268  CA  PRO A 535     128.469  91.778 155.585  1.00 21.610          C  
ATOM   8269  C   PRO A 535     127.949  92.673 156.720  1.00 22.450          C  
ATOM   8270  O   PRO A 535     126.825  92.446 157.165  1.00 23.050          O  
ATOM   8271  CB  PRO A 535     127.858  92.164 154.229  1.00 32.410          C  
ATOM   8272  CG  PRO A 535     127.627  90.836 153.531  1.00 32.410          C  
ATOM   8273  CD  PRO A 535     127.246  89.866 154.636  1.00 32.410          C  
ATOM   8274  HA  PRO A 535     129.556  91.704 155.537  1.00 25.930          H  
ATOM   8275 1HB  PRO A 535     126.934  92.736 154.376  1.00 38.900          H  
ATOM   8276 2HB  PRO A 535     128.552  92.814 153.674  1.00 38.900          H  
ATOM   8277 1HG  PRO A 535     126.836  90.940 152.770  1.00 38.900          H  
ATOM   8278 2HG  PRO A 535     128.538  90.528 152.996  1.00 38.900          H  
ATOM   8279 1HD  PRO A 535     126.165  89.832 154.790  1.00 38.900          H  
ATOM   8280 2HD  PRO A 535     127.657  88.886 154.384  1.00 38.900          H  
ATOM   8281  N   PRO A 536     128.717  93.708 157.153  1.00 22.580          N  
ATOM   8282  CA  PRO A 536     128.402  94.693 158.199  1.00 23.320          C  
ATOM   8283  C   PRO A 536     126.969  95.201 158.151  1.00 24.090          C  
ATOM   8284  O   PRO A 536     126.349  95.441 159.185  1.00 23.650          O  
ATOM   8285  CB  PRO A 536     129.400  95.811 157.885  1.00 34.980          C  
ATOM   8286  CG  PRO A 536     130.597  95.086 157.321  1.00 34.980          C  
ATOM   8287  CD  PRO A 536     130.029  93.955 156.498  1.00 34.980          C  
ATOM   8288  HA  PRO A 536     128.616  94.249 159.182  1.00 27.980          H  
ATOM   8289 1HB  PRO A 536     128.958  96.533 157.181  1.00 41.980          H  
ATOM   8290 2HB  PRO A 536     129.634  96.367 158.806  1.00 41.980          H  
ATOM   8291 1HG  PRO A 536     131.210  95.780 156.721  1.00 41.980          H  
ATOM   8292 2HG  PRO A 536     131.238  94.729 158.140  1.00 41.980          H  
ATOM   8293 1HD  PRO A 536     129.907  94.241 155.442  1.00 41.980          H  
ATOM   8294 2HD  PRO A 536     130.707  93.101 156.634  1.00 41.980          H  
ATOM   8295  N   ALA A 537     126.415  95.343 156.954  1.00 25.260          N  
ATOM   8296  CA  ALA A 537     125.050  95.808 156.767  1.00 26.150          C  
ATOM   8297  C   ALA A 537     124.046  95.047 157.635  1.00 26.010          C  
ATOM   8298  O   ALA A 537     123.002  95.583 158.009  1.00 26.250          O  
ATOM   8299  CB  ALA A 537     124.658  95.666 155.311  1.00 36.250          C  
ATOM   8300  H   ALA A 537     126.952  95.164 156.116  1.00 30.310          H  
ATOM   8301  HA  ALA A 537     125.010  96.861 157.054  1.00 31.380          H  
ATOM   8302 1HB  ALA A 537     123.645  96.037 155.170  1.00 43.500          H  
ATOM   8303 2HB  ALA A 537     125.347  96.231 154.690  1.00 43.500          H  
ATOM   8304 3HB  ALA A 537     124.699  94.621 155.037  1.00 43.500          H  
ATOM   8305  N   PHE A 538     124.331  93.770 157.882  1.00 25.690          N  
ATOM   8306  CA  PHE A 538     123.429  92.889 158.585  1.00 25.720          C  
ATOM   8307  C   PHE A 538     123.902  92.511 159.989  1.00 24.410          C  
ATOM   8308  O   PHE A 538     123.405  91.529 160.554  1.00 24.340          O  
ATOM   8309  CB  PHE A 538     123.327  91.618 157.770  1.00 36.000          C  
ATOM   8310  CG  PHE A 538     122.971  91.887 156.352  1.00 36.000          C  
ATOM   8311  CD1 PHE A 538     123.968  91.826 155.389  1.00 36.000          C  
ATOM   8312  CD2 PHE A 538     121.691  92.228 155.963  1.00 36.000          C  
ATOM   8313  CE1 PHE A 538     123.696  92.089 154.069  1.00 36.000          C  
ATOM   8314  CE2 PHE A 538     121.415  92.496 154.638  1.00 36.000          C  
ATOM   8315  CZ  PHE A 538     122.420  92.425 153.692  1.00 36.000          C  
ATOM   8316  H   PHE A 538     125.231  93.393 157.577  1.00 30.830          H  
ATOM   8317  HA  PHE A 538     122.457  93.375 158.659  1.00 30.860          H  
ATOM   8318 1HB  PHE A 538     124.282  91.130 157.798  1.00 43.200          H  
ATOM   8319 2HB  PHE A 538     122.587  90.949 158.203  1.00 43.200          H  
ATOM   8320  HD1 PHE A 538     124.979  91.572 155.698  1.00 43.200          H  
ATOM   8321  HD2 PHE A 538     120.900  92.290 156.710  1.00 43.200          H  
ATOM   8322  HE1 PHE A 538     124.491  92.037 153.326  1.00 43.200          H  
ATOM   8323  HE2 PHE A 538     120.403  92.766 154.336  1.00 43.200          H  
ATOM   8324  HZ  PHE A 538     122.198  92.638 152.646  1.00 43.200          H  
ATOM   8325  N   SER A 539     124.849  93.260 160.562  1.00 23.410          N  
ATOM   8326  CA  SER A 539     125.347  92.908 161.888  1.00 22.130          C  
ATOM   8327  C   SER A 539     125.717  94.101 162.781  1.00 21.550          C  
ATOM   8328  O   SER A 539     126.515  94.951 162.389  1.00 20.910          O  
ATOM   8329  CB  SER A 539     126.583  92.051 161.755  1.00 31.490          C  
ATOM   8330  OG  SER A 539     127.154  91.772 163.018  1.00 31.490          O  
ATOM   8331  H   SER A 539     125.240  94.066 160.060  1.00 28.090          H  
ATOM   8332  HA  SER A 539     124.584  92.298 162.346  1.00 26.560          H  
ATOM   8333 1HB  SER A 539     126.328  91.120 161.260  1.00 37.790          H  
ATOM   8334 2HB  SER A 539     127.303  92.569 161.128  1.00 37.790          H  
ATOM   8335  HG  SER A 539     127.996  91.281 162.819  1.00 37.790          H  
ATOM   8336  N   PRO A 540     125.177  94.184 164.017  1.00 21.690          N  
ATOM   8337  CA  PRO A 540     125.479  95.194 165.006  1.00 21.120          C  
ATOM   8338  C   PRO A 540     126.712  94.818 165.835  1.00 20.710          C  
ATOM   8339  O   PRO A 540     127.002  95.465 166.837  1.00 20.970          O  
ATOM   8340  CB  PRO A 540     124.208  95.200 165.860  1.00 31.680          C  
ATOM   8341  CG  PRO A 540     123.769  93.756 165.857  1.00 31.680          C  
ATOM   8342  CD  PRO A 540     124.115  93.242 164.456  1.00 31.680          C  
ATOM   8343  HA  PRO A 540     125.624  96.158 164.501  1.00 25.340          H  
ATOM   8344 1HB  PRO A 540     124.436  95.578 166.869  1.00 38.020          H  
ATOM   8345 2HB  PRO A 540     123.460  95.882 165.424  1.00 38.020          H  
ATOM   8346 1HG  PRO A 540     124.295  93.202 166.652  1.00 38.020          H  
ATOM   8347 2HG  PRO A 540     122.693  93.689 166.085  1.00 38.020          H  
ATOM   8348 1HD  PRO A 540     124.510  92.213 164.544  1.00 38.020          H  
ATOM   8349 2HD  PRO A 540     123.227  93.309 163.802  1.00 38.020          H  
ATOM   8350  N   ALA A 541     127.406  93.732 165.470  1.00 20.150          N  
ATOM   8351  CA  ALA A 541     128.514  93.247 166.281  1.00 18.990          C  
ATOM   8352  C   ALA A 541     129.640  94.254 166.401  1.00 17.930          C  
ATOM   8353  O   ALA A 541     130.039  94.910 165.432  1.00 18.060          O  
ATOM   8354  CB  ALA A 541     129.076  91.966 165.686  1.00 27.050          C  
ATOM   8355  H   ALA A 541     127.182  93.200 164.630  1.00 24.180          H  
ATOM   8356  HA  ALA A 541     128.131  93.044 167.281  1.00 22.790          H  
ATOM   8357 1HB  ALA A 541     129.885  91.597 166.316  1.00 32.460          H  
ATOM   8358 2HB  ALA A 541     128.290  91.216 165.624  1.00 32.460          H  
ATOM   8359 3HB  ALA A 541     129.462  92.168 164.685  1.00 32.460          H  
ATOM   8360  N   PHE A 542     130.255  94.288 167.576  1.00 16.840          N  
ATOM   8361  CA  PHE A 542     131.376  95.180 167.814  1.00 15.740          C  
ATOM   8362  C   PHE A 542     132.634  94.555 167.253  1.00 15.240          C  
ATOM   8363  O   PHE A 542     133.513  94.114 168.000  1.00 14.920          O  
ATOM   8364  CB  PHE A 542     131.596  95.405 169.308  1.00 22.480          C  
ATOM   8365  CG  PHE A 542     130.489  96.082 170.029  1.00 22.480          C  
ATOM   8366  CD1 PHE A 542     129.603  95.329 170.783  1.00 22.480          C  
ATOM   8367  CD2 PHE A 542     130.319  97.450 169.983  1.00 22.480          C  
ATOM   8368  CE1 PHE A 542     128.583  95.928 171.477  1.00 22.480          C  
ATOM   8369  CE2 PHE A 542     129.295  98.036 170.681  1.00 22.480          C  
ATOM   8370  CZ  PHE A 542     128.435  97.277 171.426  1.00 22.480          C  
ATOM   8371  H   PHE A 542     129.901  93.721 168.332  1.00 20.210          H  
ATOM   8372  HA  PHE A 542     131.196  96.131 167.312  1.00 18.890          H  
ATOM   8373 1HB  PHE A 542     131.777  94.448 169.793  1.00 26.970          H  
ATOM   8374 2HB  PHE A 542     132.493  96.004 169.443  1.00 26.970          H  
ATOM   8375  HD1 PHE A 542     129.726  94.248 170.832  1.00 26.970          H  
ATOM   8376  HD2 PHE A 542     131.007  98.068 169.395  1.00 26.970          H  
ATOM   8377  HE1 PHE A 542     127.897  95.322 172.068  1.00 26.970          H  
ATOM   8378  HE2 PHE A 542     129.159  99.102 170.650  1.00 26.970          H  
ATOM   8379  HZ  PHE A 542     127.633  97.752 171.976  1.00 26.970          H  
ATOM   8380  N   ASP A 543     132.737  94.519 165.930  1.00 15.230          N  
ATOM   8381  CA  ASP A 543     133.873  93.877 165.271  1.00 14.930          C  
ATOM   8382  C   ASP A 543     135.074  94.823 165.280  1.00 14.150          C  
ATOM   8383  O   ASP A 543     135.482  95.382 164.260  1.00 13.850          O  
ATOM   8384  CB  ASP A 543     133.513  93.474 163.833  1.00 21.020          C  
ATOM   8385  CG  ASP A 543     134.555  92.545 163.188  1.00 21.020          C  
ATOM   8386  OD1 ASP A 543     135.341  91.984 163.918  1.00 21.020          O  
ATOM   8387  OD2 ASP A 543     134.532  92.382 161.985  1.00 21.020          O  
ATOM   8388  H   ASP A 543     131.953  94.899 165.394  1.00 18.280          H  
ATOM   8389  HA  ASP A 543     134.141  92.979 165.829  1.00 17.920          H  
ATOM   8390 1HB  ASP A 543     132.543  92.972 163.831  1.00 25.230          H  
ATOM   8391 2HB  ASP A 543     133.417  94.369 163.219  1.00 25.230          H  
ATOM   8392  N   ASN A 544     135.587  95.027 166.482  1.00 13.870          N  
ATOM   8393  CA  ASN A 544     136.702  95.898 166.792  1.00 13.150          C  
ATOM   8394  C   ASN A 544     137.953  95.068 166.996  1.00 12.380          C  
ATOM   8395  O   ASN A 544     137.869  93.863 167.217  1.00 12.590          O  
ATOM   8396  CB  ASN A 544     136.418  96.737 168.009  1.00 18.700          C  
ATOM   8397  CG  ASN A 544     135.284  97.702 167.851  1.00 18.700          C  
ATOM   8398  OD1 ASN A 544     135.024  98.244 166.770  1.00 18.700          O  
ATOM   8399  ND2 ASN A 544     134.602  97.951 168.936  1.00 18.700          N  
ATOM   8400  H   ASN A 544     135.126  94.504 167.227  1.00 16.640          H  
ATOM   8401  HA  ASN A 544     136.884  96.557 165.943  1.00 15.780          H  
ATOM   8402 1HB  ASN A 544     136.207  96.101 168.840  1.00 22.440          H  
ATOM   8403 2HB  ASN A 544     137.300  97.280 168.239  1.00 22.440          H  
ATOM   8404 1HD2 ASN A 544     133.834  98.601 168.914  1.00 22.440          H  
ATOM   8405 2HD2 ASN A 544     134.839  97.489 169.793  1.00 22.440          H  
ATOM   8406  N   LEU A 545     139.119  95.685 166.893  1.00 11.550          N  
ATOM   8407  CA  LEU A 545     140.364  94.961 167.147  1.00 10.760          C  
ATOM   8408  C   LEU A 545     140.772  95.282 168.572  1.00  9.310          C  
ATOM   8409  O   LEU A 545     141.137  96.423 168.840  1.00  8.850          O  
ATOM   8410  CB  LEU A 545     141.430  95.442 166.172  1.00 15.380          C  
ATOM   8411  CG  LEU A 545     141.024  95.463 164.683  1.00 15.380          C  
ATOM   8412  CD1 LEU A 545     142.232  95.899 163.880  1.00 15.380          C  
ATOM   8413  CD2 LEU A 545     140.477  94.113 164.248  1.00 15.380          C  
ATOM   8414  H   LEU A 545     139.149  96.665 166.653  1.00 13.860          H  
ATOM   8415  HA  LEU A 545     140.210  93.884 167.063  1.00 12.910          H  
ATOM   8416 1HB  LEU A 545     141.749  96.444 166.456  1.00 18.460          H  
ATOM   8417 2HB  LEU A 545     142.279  94.784 166.252  1.00 18.460          H  
ATOM   8418  HG  LEU A 545     140.249  96.209 164.528  1.00 18.460          H  
ATOM   8419 1HD1 LEU A 545     141.969  95.950 162.824  1.00 18.460          H  
ATOM   8420 2HD1 LEU A 545     142.561  96.882 164.220  1.00 18.460          H  
ATOM   8421 3HD1 LEU A 545     143.039  95.188 164.019  1.00 18.460          H  
ATOM   8422 1HD2 LEU A 545     140.200  94.160 163.196  1.00 18.460          H  
ATOM   8423 2HD2 LEU A 545     141.215  93.355 164.389  1.00 18.460          H  
ATOM   8424 3HD2 LEU A 545     139.597  93.850 164.827  1.00 18.460          H  
ATOM   8425  N   TYR A 546     140.719  94.316 169.482  1.00  8.690          N  
ATOM   8426  CA  TYR A 546     140.874  94.623 170.902  1.00  7.310          C  
ATOM   8427  C   TYR A 546     142.248  94.476 171.529  1.00  6.320          C  
ATOM   8428  O   TYR A 546     143.121  93.764 171.012  1.00  6.740          O  
ATOM   8429  CB  TYR A 546     139.913  93.801 171.686  1.00 10.790          C  
ATOM   8430  CG  TYR A 546     138.445  94.101 171.468  1.00 10.790          C  
ATOM   8431  CD1 TYR A 546     137.776  93.486 170.438  1.00 10.790          C  
ATOM   8432  CD2 TYR A 546     137.758  94.948 172.333  1.00 10.790          C  
ATOM   8433  CE1 TYR A 546     136.447  93.714 170.252  1.00 10.790          C  
ATOM   8434  CE2 TYR A 546     136.417  95.183 172.140  1.00 10.790          C  
ATOM   8435  CZ  TYR A 546     135.763  94.564 171.100  1.00 10.790          C  
ATOM   8436  OH  TYR A 546     134.428  94.774 170.892  1.00 10.790          O  
ATOM   8437  H   TYR A 546     140.501  93.350 169.215  1.00 10.430          H  
ATOM   8438  HA  TYR A 546     140.592  95.648 171.036  1.00  8.770          H  
ATOM   8439 1HB  TYR A 546     140.084  92.762 171.470  1.00 12.940          H  
ATOM   8440 2HB  TYR A 546     140.140  93.978 172.720  1.00 12.940          H  
ATOM   8441  HD1 TYR A 546     138.305  92.809 169.764  1.00 12.940          H  
ATOM   8442  HD2 TYR A 546     138.283  95.430 173.165  1.00 12.940          H  
ATOM   8443  HE1 TYR A 546     135.925  93.218 169.426  1.00 12.940          H  
ATOM   8444  HE2 TYR A 546     135.876  95.849 172.813  1.00 12.940          H  
ATOM   8445  HH  TYR A 546     134.134  94.200 170.153  1.00 12.940          H  
ATOM   8446  N   TYR A 547     142.434  95.214 172.650  1.00  5.160          N  
ATOM   8447  CA  TYR A 547     143.680  95.225 173.409  1.00  4.060          C  
ATOM   8448  C   TYR A 547     143.503  95.173 174.956  1.00  2.770          C  
ATOM   8449  O   TYR A 547     144.034  94.272 175.617  1.00  2.080          O  
ATOM   8450  CB  TYR A 547     144.418  96.494 172.991  1.00  6.120          C  
ATOM   8451  CG  TYR A 547     145.797  96.723 173.449  1.00  6.120          C  
ATOM   8452  CD1 TYR A 547     146.839  96.066 172.852  1.00  6.120          C  
ATOM   8453  CD2 TYR A 547     146.037  97.634 174.431  1.00  6.120          C  
ATOM   8454  CE1 TYR A 547     148.125  96.314 173.258  1.00  6.120          C  
ATOM   8455  CE2 TYR A 547     147.319  97.877 174.832  1.00  6.120          C  
ATOM   8456  CZ  TYR A 547     148.358  97.227 174.262  1.00  6.120          C  
ATOM   8457  OH  TYR A 547     149.649  97.495 174.690  1.00  6.120          O  
ATOM   8458  H   TYR A 547     141.665  95.786 173.012  1.00  6.190          H  
ATOM   8459  HA  TYR A 547     144.263  94.356 173.112  1.00  4.870          H  
ATOM   8460 1HB  TYR A 547     144.418  96.550 171.906  1.00  7.350          H  
ATOM   8461 2HB  TYR A 547     143.845  97.318 173.362  1.00  7.350          H  
ATOM   8462  HD1 TYR A 547     146.654  95.344 172.054  1.00  7.350          H  
ATOM   8463  HD2 TYR A 547     145.212  98.164 174.885  1.00  7.350          H  
ATOM   8464  HE1 TYR A 547     148.957  95.784 172.786  1.00  7.350          H  
ATOM   8465  HE2 TYR A 547     147.520  98.592 175.594  1.00  7.350          H  
ATOM   8466  HH  TYR A 547     150.302  97.033 174.105  1.00  7.350          H  
ATOM   8467  N   TRP A 548     142.755  96.138 175.543  1.00  2.640          N  
ATOM   8468  CA  TRP A 548     142.656  96.229 177.016  1.00  1.360          C  
ATOM   8469  C   TRP A 548     141.484  95.491 177.666  1.00  1.260          C  
ATOM   8470  O   TRP A 548     141.498  95.260 178.879  1.00  1.270          O  
ATOM   8471  CB  TRP A 548     142.528  97.662 177.531  1.00  2.420          C  
ATOM   8472  CG  TRP A 548     143.707  98.579 177.384  1.00  2.420          C  
ATOM   8473  CD1 TRP A 548     143.746  99.750 176.685  1.00  2.420          C  
ATOM   8474  CD2 TRP A 548     145.035  98.402 177.936  1.00  2.420          C  
ATOM   8475  NE1 TRP A 548     144.981 100.332 176.807  1.00  2.420          N  
ATOM   8476  CE2 TRP A 548     145.783  99.520 177.562  1.00  2.420          C  
ATOM   8477  CE3 TRP A 548     145.638  97.403 178.707  1.00  2.420          C  
ATOM   8478  CZ2 TRP A 548     147.106  99.676 177.941  1.00  2.420          C  
ATOM   8479  CZ3 TRP A 548     146.962  97.551 179.064  1.00  2.420          C  
ATOM   8480  CH2 TRP A 548     147.679  98.659 178.693  1.00  2.420          C  
ATOM   8481  H   TRP A 548     142.238  96.800 174.977  1.00  3.170          H  
ATOM   8482  HA  TRP A 548     143.568  95.805 177.424  1.00  1.630          H  
ATOM   8483 1HB  TRP A 548     141.695  98.118 177.039  1.00  2.900          H  
ATOM   8484 2HB  TRP A 548     142.279  97.628 178.590  1.00  2.900          H  
ATOM   8485  HD1 TRP A 548     142.917 100.180 176.132  1.00  2.900          H  
ATOM   8486  HE1 TRP A 548     145.257 101.215 176.397  1.00  2.900          H  
ATOM   8487  HE3 TRP A 548     145.081  96.521 179.014  1.00  2.900          H  
ATOM   8488  HZ2 TRP A 548     147.693 100.553 177.656  1.00  2.900          H  
ATOM   8489  HZ3 TRP A 548     147.424  96.764 179.657  1.00  2.900          H  
ATOM   8490  HH2 TRP A 548     148.719  98.748 178.999  1.00  2.900          H  
ATOM   8491  N   ASP A 549     140.445  95.177 176.904  1.00  1.270          N  
ATOM   8492  CA  ASP A 549     139.271  94.526 177.496  1.00  1.290          C  
ATOM   8493  C   ASP A 549     139.531  93.026 177.782  1.00  1.030          C  
ATOM   8494  O   ASP A 549     140.613  92.536 177.487  1.00  0.940          O  
ATOM   8495  CB  ASP A 549     138.078  94.738 176.571  1.00  1.800          C  
ATOM   8496  CG  ASP A 549     136.747  94.384 177.180  1.00  1.800          C  
ATOM   8497  OD1 ASP A 549     136.688  94.187 178.368  1.00  1.800          O  
ATOM   8498  OD2 ASP A 549     135.808  94.204 176.449  1.00  1.800          O  
ATOM   8499  H   ASP A 549     140.445  95.476 175.926  1.00  1.520          H  
ATOM   8500  HA  ASP A 549     139.054  95.018 178.445  1.00  1.550          H  
ATOM   8501 1HB  ASP A 549     138.048  95.795 176.302  1.00  2.160          H  
ATOM   8502 2HB  ASP A 549     138.223  94.215 175.669  1.00  2.160          H  
ATOM   8503  N   GLN A 550     138.543  92.305 178.354  1.00  0.980          N  
ATOM   8504  CA  GLN A 550     138.639  90.889 178.803  1.00  0.860          C  
ATOM   8505  C   GLN A 550     138.154  89.647 177.997  1.00  1.200          C  
ATOM   8506  O   GLN A 550     137.179  89.032 178.428  1.00  2.260          O  
ATOM   8507  CB  GLN A 550     137.858  90.744 180.087  1.00  1.250          C  
ATOM   8508  CG  GLN A 550     138.315  91.505 181.237  1.00  1.250          C  
ATOM   8509  CD  GLN A 550     137.423  91.146 182.399  1.00  1.250          C  
ATOM   8510  OE1 GLN A 550     136.750  91.994 183.002  1.00  1.250          O  
ATOM   8511  NE2 GLN A 550     137.414  89.857 182.693  1.00  1.250          N  
ATOM   8512  H   GLN A 550     137.683  92.814 178.555  1.00  1.180          H  
ATOM   8513  HA  GLN A 550     139.695  90.719 179.009  1.00  1.030          H  
ATOM   8514 1HB  GLN A 550     136.817  91.016 179.905  1.00  1.500          H  
ATOM   8515 2HB  GLN A 550     137.874  89.698 180.371  1.00  1.500          H  
ATOM   8516 1HG  GLN A 550     139.343  91.237 181.460  1.00  1.500          H  
ATOM   8517 2HG  GLN A 550     138.229  92.571 181.027  1.00  1.500          H  
ATOM   8518 1HE2 GLN A 550     136.877  89.455 183.454  1.00  1.500          H  
ATOM   8519 2HE2 GLN A 550     137.979  89.208 182.145  1.00  1.500          H  
ATOM   8520  N   ASP A 551     138.741  89.273 176.864  1.00  0.880          N  
ATOM   8521  CA  ASP A 551     138.339  87.992 176.214  1.00  1.150          C  
ATOM   8522  C   ASP A 551     139.337  87.710 175.057  1.00  1.540          C  
ATOM   8523  O   ASP A 551     139.058  88.096 173.911  1.00  2.180          O  
ATOM   8524  CB  ASP A 551     136.884  87.955 175.673  1.00  1.500          C  
ATOM   8525  CG  ASP A 551     136.414  86.516 175.313  1.00  1.500          C  
ATOM   8526  OD1 ASP A 551     137.167  85.598 175.562  1.00  1.500          O  
ATOM   8527  OD2 ASP A 551     135.318  86.350 174.814  1.00  1.500          O  
ATOM   8528  H   ASP A 551     139.545  89.793 176.539  1.00  1.060          H  
ATOM   8529  HA  ASP A 551     138.381  87.202 176.957  1.00  1.380          H  
ATOM   8530 1HB  ASP A 551     136.179  88.382 176.376  1.00  1.800          H  
ATOM   8531 2HB  ASP A 551     136.814  88.506 174.756  1.00  1.800          H  
ATOM   8532  N   PRO A 552     140.410  86.941 175.270  1.00  1.290          N  
ATOM   8533  CA  PRO A 552     141.511  86.690 174.329  1.00  1.490          C  
ATOM   8534  C   PRO A 552     141.216  86.421 172.817  1.00  2.180          C  
ATOM   8535  O   PRO A 552     141.930  86.991 171.979  1.00  2.400          O  
ATOM   8536  CB  PRO A 552     142.186  85.492 175.012  1.00  2.230          C  
ATOM   8537  CG  PRO A 552     141.944  85.704 176.472  1.00  2.230          C  
ATOM   8538  CD  PRO A 552     140.558  86.254 176.569  1.00  2.230          C  
ATOM   8539  HA  PRO A 552     142.219  87.543 174.399  1.00  1.790          H  
ATOM   8540 1HB  PRO A 552     141.827  84.536 174.625  1.00  2.680          H  
ATOM   8541 2HB  PRO A 552     143.219  85.499 174.799  1.00  2.680          H  
ATOM   8542 1HG  PRO A 552     142.100  84.776 177.037  1.00  2.680          H  
ATOM   8543 2HG  PRO A 552     142.689  86.427 176.824  1.00  2.680          H  
ATOM   8544 1HD  PRO A 552     139.809  85.444 176.684  1.00  2.680          H  
ATOM   8545 2HD  PRO A 552     140.537  86.982 177.408  1.00  2.680          H  
ATOM   8546  N   PRO A 553     140.163  85.660 172.406  1.00  2.610          N  
ATOM   8547  CA  PRO A 553     139.819  85.380 171.021  1.00  3.300          C  
ATOM   8548  C   PRO A 553     139.641  86.597 170.104  1.00  3.600          C  
ATOM   8549  O   PRO A 553     139.504  86.412 168.898  1.00  4.200          O  
ATOM   8550  CB  PRO A 553     138.530  84.577 171.138  1.00  4.950          C  
ATOM   8551  CG  PRO A 553     138.603  83.949 172.491  1.00  4.950          C  
ATOM   8552  CD  PRO A 553     139.232  84.998 173.345  1.00  4.950          C  
ATOM   8553  HA  PRO A 553     140.603  84.731 170.616  1.00  3.960          H  
ATOM   8554 1HB  PRO A 553     137.662  85.249 171.028  1.00  5.940          H  
ATOM   8555 2HB  PRO A 553     138.483  83.836 170.319  1.00  5.940          H  
ATOM   8556 1HG  PRO A 553     137.592  83.685 172.849  1.00  5.940          H  
ATOM   8557 2HG  PRO A 553     139.190  83.022 172.459  1.00  5.940          H  
ATOM   8558 1HD  PRO A 553     138.442  85.670 173.603  1.00  5.940          H  
ATOM   8559 2HD  PRO A 553     139.693  84.550 174.207  1.00  5.940          H  
ATOM   8560  N   GLU A 554     139.593  87.833 170.624  1.00  3.320          N  
ATOM   8561  CA  GLU A 554     139.445  88.945 169.674  1.00  3.870          C  
ATOM   8562  C   GLU A 554     140.593  89.949 169.793  1.00  3.860          C  
ATOM   8563  O   GLU A 554     140.414  91.166 169.629  1.00  4.200          O  
ATOM   8564  CB  GLU A 554     138.075  89.622 169.866  1.00  5.200          C  
ATOM   8565  CG  GLU A 554     136.892  88.673 169.580  1.00  5.200          C  
ATOM   8566  CD  GLU A 554     135.505  89.259 169.744  1.00  5.200          C  
ATOM   8567  OE1 GLU A 554     135.188  90.259 169.136  1.00  5.200          O  
ATOM   8568  OE2 GLU A 554     134.747  88.688 170.486  1.00  5.200          O  
ATOM   8569  H   GLU A 554     139.652  87.996 171.638  1.00  3.980          H  
ATOM   8570  HA  GLU A 554     139.474  88.553 168.659  1.00  4.640          H  
ATOM   8571 1HB  GLU A 554     137.989  89.990 170.890  1.00  6.240          H  
ATOM   8572 2HB  GLU A 554     137.990  90.478 169.197  1.00  6.240          H  
ATOM   8573 1HG  GLU A 554     136.993  88.343 168.549  1.00  6.240          H  
ATOM   8574 2HG  GLU A 554     136.975  87.797 170.218  1.00  6.240          H  
ATOM   8575  N   ARG A 555     141.797  89.377 169.874  1.00  3.660          N  
ATOM   8576  CA  ARG A 555     143.057  90.102 169.919  1.00  3.800          C  
ATOM   8577  C   ARG A 555     143.483  90.646 168.582  1.00  4.340          C  
ATOM   8578  O   ARG A 555     143.713  89.875 167.654  1.00  4.510          O  
ATOM   8579  CB  ARG A 555     144.161  89.128 170.331  1.00  5.260          C  
ATOM   8580  CG  ARG A 555     145.519  89.734 170.655  1.00  5.260          C  
ATOM   8581  CD  ARG A 555     146.504  89.806 169.539  1.00  5.260          C  
ATOM   8582  NE  ARG A 555     147.809  90.262 170.053  1.00  5.260          N  
ATOM   8583  CZ  ARG A 555     148.891  90.585 169.301  1.00  5.260          C  
ATOM   8584  NH1 ARG A 555     148.849  90.507 167.981  1.00  5.260          N  
ATOM   8585  NH2 ARG A 555     150.004  90.984 169.894  1.00  5.260          N  
ATOM   8586  H   ARG A 555     141.819  88.371 170.055  1.00  4.390          H  
ATOM   8587  HA  ARG A 555     142.969  90.920 170.639  1.00  4.560          H  
ATOM   8588 1HB  ARG A 555     143.836  88.559 171.192  1.00  6.320          H  
ATOM   8589 2HB  ARG A 555     144.315  88.409 169.529  1.00  6.320          H  
ATOM   8590 1HG  ARG A 555     145.366  90.741 171.009  1.00  6.320          H  
ATOM   8591 2HG  ARG A 555     145.961  89.139 171.435  1.00  6.320          H  
ATOM   8592 1HD  ARG A 555     146.628  88.817 169.098  1.00  6.320          H  
ATOM   8593 2HD  ARG A 555     146.184  90.507 168.784  1.00  6.320          H  
ATOM   8594  HE  ARG A 555     147.897  90.343 171.090  1.00  6.320          H  
ATOM   8595 1HH1 ARG A 555     148.008  90.204 167.515  1.00  6.320          H  
ATOM   8596 2HH1 ARG A 555     149.667  90.751 167.436  1.00  6.320          H  
ATOM   8597 1HH2 ARG A 555     150.054  91.051 170.910  1.00  6.320          H  
ATOM   8598 2HH2 ARG A 555     150.810  91.229 169.346  1.00  6.320          H  
ATOM   8599  N   GLY A 556     143.653  91.962 168.491  1.00  4.640          N  
ATOM   8600  CA  GLY A 556     144.139  92.590 167.266  1.00  5.140          C  
ATOM   8601  C   GLY A 556     143.493  92.038 165.997  1.00  5.750          C  
ATOM   8602  O   GLY A 556     142.288  91.797 165.936  1.00  5.890          O  
ATOM   8603  H   GLY A 556     143.447  92.547 169.313  1.00  5.570          H  
ATOM   8604 1HA  GLY A 556     143.965  93.664 167.329  1.00  6.170          H  
ATOM   8605 2HA  GLY A 556     145.218  92.461 167.207  1.00  6.170          H  
ATOM   8606  N   ALA A 557     144.340  91.785 164.989  1.00  6.250          N  
ATOM   8607  CA  ALA A 557     143.896  91.258 163.700  1.00  6.890          C  
ATOM   8608  C   ALA A 557     144.885  90.282 163.047  1.00  7.140          C  
ATOM   8609  O   ALA A 557     145.331  90.559 161.934  1.00  7.990          O  
ATOM   8610  CB  ALA A 557     143.676  92.399 162.723  1.00  9.390          C  
ATOM   8611  H   ALA A 557     145.318  91.998 165.123  1.00  7.500          H  
ATOM   8612  HA  ALA A 557     142.952  90.737 163.858  1.00  8.270          H  
ATOM   8613 1HB  ALA A 557     143.308  92.001 161.779  1.00 11.270          H  
ATOM   8614 2HB  ALA A 557     142.963  93.080 163.111  1.00 11.270          H  
ATOM   8615 3HB  ALA A 557     144.615  92.923 162.553  1.00 11.270          H  
ATOM   8616  N   PRO A 558     145.306  89.186 163.701  1.00  6.540          N  
ATOM   8617  CA  PRO A 558     146.223  88.217 163.135  1.00  6.690          C  
ATOM   8618  C   PRO A 558     145.498  87.552 161.964  1.00  8.020          C  
ATOM   8619  O   PRO A 558     144.271  87.455 162.004  1.00  8.580          O  
ATOM   8620  CB  PRO A 558     146.471  87.252 164.303  1.00 10.040          C  
ATOM   8621  CG  PRO A 558     145.242  87.402 165.187  1.00 10.040          C  
ATOM   8622  CD  PRO A 558     144.819  88.859 165.043  1.00 10.040          C  
ATOM   8623  HA  PRO A 558     147.136  88.743 162.832  1.00  8.030          H  
ATOM   8624 1HB  PRO A 558     146.594  86.224 163.921  1.00 12.040          H  
ATOM   8625 2HB  PRO A 558     147.405  87.516 164.821  1.00 12.040          H  
ATOM   8626 1HG  PRO A 558     144.466  86.720 164.847  1.00 12.040          H  
ATOM   8627 2HG  PRO A 558     145.471  87.124 166.232  1.00 12.040          H  
ATOM   8628 1HD  PRO A 558     143.720  88.944 165.113  1.00 12.040          H  
ATOM   8629 2HD  PRO A 558     145.328  89.458 165.804  1.00 12.040          H  
ATOM   8630  N   PRO A 559     146.197  87.116 160.911  1.00  8.650          N  
ATOM   8631  CA  PRO A 559     145.630  86.408 159.779  1.00  9.830          C  
ATOM   8632  C   PRO A 559     145.192  84.993 160.141  1.00  9.800          C  
ATOM   8633  O   PRO A 559     146.042  84.119 160.323  1.00 10.040          O  
ATOM   8634  CB  PRO A 559     146.796  86.395 158.784  1.00 14.750          C  
ATOM   8635  CG  PRO A 559     148.051  86.478 159.647  1.00 14.750          C  
ATOM   8636  CD  PRO A 559     147.652  87.309 160.857  1.00 14.750          C  
ATOM   8637  HA  PRO A 559     144.780  86.986 159.384  1.00 11.800          H  
ATOM   8638 1HB  PRO A 559     146.759  85.475 158.179  1.00 17.690          H  
ATOM   8639 2HB  PRO A 559     146.702  87.239 158.085  1.00 17.690          H  
ATOM   8640 1HG  PRO A 559     148.377  85.461 159.926  1.00 17.690          H  
ATOM   8641 2HG  PRO A 559     148.878  86.929 159.076  1.00 17.690          H  
ATOM   8642 1HD  PRO A 559     148.136  86.900 161.756  1.00 17.690          H  
ATOM   8643 2HD  PRO A 559     147.897  88.371 160.688  1.00 17.690          H  
ATOM   8644  N   SER A 560     143.887  84.765 160.223  1.00  9.640          N  
ATOM   8645  CA  SER A 560     143.349  83.445 160.549  1.00  9.800          C  
ATOM   8646  C   SER A 560     141.858  83.380 160.274  1.00  9.800          C  
ATOM   8647  O   SER A 560     141.254  84.358 159.827  1.00 10.010          O  
ATOM   8648  CB  SER A 560     143.587  83.040 161.976  1.00 13.660          C  
ATOM   8649  OG  SER A 560     143.283  81.670 162.130  1.00 13.660          O  
ATOM   8650  H   SER A 560     143.242  85.530 160.076  1.00 11.570          H  
ATOM   8651  HA  SER A 560     143.837  82.709 159.909  1.00 11.760          H  
ATOM   8652 1HB  SER A 560     144.619  83.226 162.267  1.00 16.390          H  
ATOM   8653 2HB  SER A 560     142.954  83.623 162.622  1.00 16.390          H  
ATOM   8654  HG  SER A 560     143.255  81.514 163.103  1.00 16.390          H  
ATOM   8655  N   THR A 561     141.279  82.220 160.533  1.00  9.600          N  
ATOM   8656  CA  THR A 561     139.848  81.989 160.381  1.00  9.610          C  
ATOM   8657  C   THR A 561     139.064  82.375 161.637  1.00  8.960          C  
ATOM   8658  O   THR A 561     139.648  82.659 162.692  1.00  8.490          O  
ATOM   8659  CB  THR A 561     139.572  80.549 159.995  1.00 13.450          C  
ATOM   8660  OG1 THR A 561     140.037  79.694 161.021  1.00 13.450          O  
ATOM   8661  CG2 THR A 561     140.257  80.192 158.709  1.00 13.450          C  
ATOM   8662  H   THR A 561     141.867  81.488 160.922  1.00 11.520          H  
ATOM   8663  HA  THR A 561     139.487  82.616 159.567  1.00 11.530          H  
ATOM   8664  HB  THR A 561     138.511  80.433 159.876  1.00 16.140          H  
ATOM   8665  HG1 THR A 561     139.714  78.805 160.852  1.00 16.140          H  
ATOM   8666 1HG2 THR A 561     140.029  79.153 158.452  1.00 16.140          H  
ATOM   8667 2HG2 THR A 561     139.898  80.847 157.916  1.00 16.140          H  
ATOM   8668 3HG2 THR A 561     141.331  80.310 158.819  1.00 16.140          H  
ATOM   8669  N   PHE A 562     137.734  82.420 161.514  1.00  8.930          N  
ATOM   8670  CA  PHE A 562     136.874  82.851 162.615  1.00  8.320          C  
ATOM   8671  C   PHE A 562     135.429  82.359 162.526  1.00  8.610          C  
ATOM   8672  O   PHE A 562     135.004  81.805 161.509  1.00  9.040          O  
ATOM   8673  CB  PHE A 562     136.866  84.386 162.649  1.00 11.890          C  
ATOM   8674  CG  PHE A 562     136.351  85.008 161.384  1.00 11.890          C  
ATOM   8675  CD1 PHE A 562     135.021  85.347 161.256  1.00 11.890          C  
ATOM   8676  CD2 PHE A 562     137.202  85.251 160.309  1.00 11.890          C  
ATOM   8677  CE1 PHE A 562     134.540  85.912 160.097  1.00 11.890          C  
ATOM   8678  CE2 PHE A 562     136.725  85.812 159.148  1.00 11.890          C  
ATOM   8679  CZ  PHE A 562     135.387  86.144 159.041  1.00 11.890          C  
ATOM   8680  H   PHE A 562     137.310  82.179 160.630  1.00 10.720          H  
ATOM   8681  HA  PHE A 562     137.297  82.476 163.550  1.00  9.980          H  
ATOM   8682 1HB  PHE A 562     136.228  84.734 163.462  1.00 14.270          H  
ATOM   8683 2HB  PHE A 562     137.868  84.760 162.843  1.00 14.270          H  
ATOM   8684  HD1 PHE A 562     134.344  85.160 162.089  1.00 14.270          H  
ATOM   8685  HD2 PHE A 562     138.262  84.994 160.389  1.00 14.270          H  
ATOM   8686  HE1 PHE A 562     133.488  86.170 160.021  1.00 14.270          H  
ATOM   8687  HE2 PHE A 562     137.404  85.997 158.314  1.00 14.270          H  
ATOM   8688  HZ  PHE A 562     135.005  86.590 158.124  1.00 14.270          H  
ATOM   8689  N   LYS A 563     134.688  82.583 163.617  1.00  8.410          N  
ATOM   8690  CA  LYS A 563     133.228  82.375 163.668  1.00  8.710          C  
ATOM   8691  C   LYS A 563     132.716  83.621 164.361  1.00  8.080          C  
ATOM   8692  O   LYS A 563     133.273  83.982 165.384  1.00  7.430          O  
ATOM   8693  CB  LYS A 563     132.805  81.117 164.462  1.00 12.070          C  
ATOM   8694  CG  LYS A 563     133.125  81.137 166.003  1.00 12.070          C  
ATOM   8695  CD  LYS A 563     132.649  79.851 166.749  1.00 12.070          C  
ATOM   8696  CE  LYS A 563     132.977  79.950 168.260  1.00 12.070          C  
ATOM   8697  NZ  LYS A 563     132.520  78.748 169.067  1.00 12.070          N  
ATOM   8698  H   LYS A 563     135.165  83.006 164.427  1.00 10.090          H  
ATOM   8699  HA  LYS A 563     132.812  82.339 162.666  1.00 10.450          H  
ATOM   8700 1HB  LYS A 563     131.738  80.978 164.349  1.00 14.490          H  
ATOM   8701 2HB  LYS A 563     133.289  80.243 164.029  1.00 14.490          H  
ATOM   8702 1HG  LYS A 563     134.201  81.266 166.145  1.00 14.490          H  
ATOM   8703 2HG  LYS A 563     132.618  81.968 166.479  1.00 14.490          H  
ATOM   8704 1HD  LYS A 563     131.573  79.735 166.622  1.00 14.490          H  
ATOM   8705 2HD  LYS A 563     133.130  78.975 166.337  1.00 14.490          H  
ATOM   8706 1HE  LYS A 563     134.056  80.048 168.371  1.00 14.490          H  
ATOM   8707 2HE  LYS A 563     132.500  80.845 168.663  1.00 14.490          H  
ATOM   8708 1HZ  LYS A 563     132.784  78.897 170.034  1.00 14.490          H  
ATOM   8709 2HZ  LYS A 563     131.518  78.630 169.021  1.00 14.490          H  
ATOM   8710 3HZ  LYS A 563     132.981  77.871 168.740  1.00 14.490          H  
ATOM   8711  N   GLY A 564     131.666  84.282 163.873  1.00  8.310          N  
ATOM   8712  CA  GLY A 564     131.253  85.512 164.541  1.00  7.730          C  
ATOM   8713  C   GLY A 564     132.470  86.424 164.498  1.00  7.080          C  
ATOM   8714  O   GLY A 564     133.071  86.594 163.438  1.00  7.080          O  
ATOM   8715  H   GLY A 564     131.175  84.002 163.022  1.00  9.970          H  
ATOM   8716 1HA  GLY A 564     130.414  85.966 164.010  1.00  9.280          H  
ATOM   8717 2HA  GLY A 564     130.955  85.312 165.568  1.00  9.280          H  
ATOM   8718  N   THR A 565     132.856  87.002 165.630  1.00  6.620          N  
ATOM   8719  CA  THR A 565     134.054  87.819 165.635  1.00  6.110          C  
ATOM   8720  C   THR A 565     135.303  87.119 166.275  1.00  6.040          C  
ATOM   8721  O   THR A 565     136.417  87.523 165.935  1.00  5.940          O  
ATOM   8722  CB  THR A 565     133.788  89.194 166.293  1.00  8.760          C  
ATOM   8723  OG1 THR A 565     133.348  89.008 167.635  1.00  8.760          O  
ATOM   8724  CG2 THR A 565     132.721  89.978 165.503  1.00  8.760          C  
ATOM   8725  H   THR A 565     132.326  86.878 166.478  1.00  7.940          H  
ATOM   8726  HA  THR A 565     134.319  88.032 164.600  1.00  7.330          H  
ATOM   8727  HB  THR A 565     134.723  89.766 166.309  1.00 10.510          H  
ATOM   8728  HG1 THR A 565     133.743  89.721 168.200  1.00 10.510          H  
ATOM   8729 1HG2 THR A 565     132.554  90.946 165.975  1.00 10.510          H  
ATOM   8730 2HG2 THR A 565     133.070  90.129 164.480  1.00 10.510          H  
ATOM   8731 3HG2 THR A 565     131.789  89.421 165.487  1.00 10.510          H  
ATOM   8732  N   PRO A 566     135.188  86.095 167.187  1.00  6.130          N  
ATOM   8733  CA  PRO A 566     136.318  85.343 167.740  1.00  6.140          C  
ATOM   8734  C   PRO A 566     137.194  84.686 166.671  1.00  6.660          C  
ATOM   8735  O   PRO A 566     136.706  84.043 165.733  1.00  7.100          O  
ATOM   8736  CB  PRO A 566     135.617  84.308 168.630  1.00  9.210          C  
ATOM   8737  CG  PRO A 566     134.348  84.992 169.064  1.00  9.210          C  
ATOM   8738  CD  PRO A 566     133.902  85.788 167.886  1.00  9.210          C  
ATOM   8739  HA  PRO A 566     136.927  86.012 168.356  1.00  7.370          H  
ATOM   8740 1HB  PRO A 566     135.424  83.392 168.049  1.00 11.050          H  
ATOM   8741 2HB  PRO A 566     136.257  84.026 169.461  1.00 11.050          H  
ATOM   8742 1HG  PRO A 566     133.599  84.251 169.378  1.00 11.050          H  
ATOM   8743 2HG  PRO A 566     134.546  85.639 169.937  1.00 11.050          H  
ATOM   8744 1HD  PRO A 566     133.246  85.156 167.326  1.00 11.050          H  
ATOM   8745 2HD  PRO A 566     133.421  86.694 168.257  1.00 11.050          H  
ATOM   8746  N   THR A 567     138.500  84.785 166.884  1.00  6.640          N  
ATOM   8747  CA  THR A 567     139.548  84.277 166.011  1.00  7.120          C  
ATOM   8748  C   THR A 567     140.079  82.937 166.486  1.00  7.310          C  
ATOM   8749  O   THR A 567     140.245  82.702 167.686  1.00  6.960          O  
ATOM   8750  CB  THR A 567     140.684  85.312 165.900  1.00  9.780          C  
ATOM   8751  OG1 THR A 567     140.152  86.523 165.349  1.00  9.780          O  
ATOM   8752  CG2 THR A 567     141.782  84.812 164.975  1.00  9.780          C  
ATOM   8753  H   THR A 567     138.811  85.304 167.701  1.00  7.970          H  
ATOM   8754  HA  THR A 567     139.128  84.133 165.015  1.00  8.540          H  
ATOM   8755  HB  THR A 567     141.096  85.516 166.890  1.00 11.730          H  
ATOM   8756  HG1 THR A 567     139.497  86.892 165.957  1.00 11.730          H  
ATOM   8757 1HG2 THR A 567     142.544  85.565 164.900  1.00 11.730          H  
ATOM   8758 2HG2 THR A 567     142.225  83.899 165.355  1.00 11.730          H  
ATOM   8759 3HG2 THR A 567     141.355  84.627 163.989  1.00 11.730          H  
ATOM   8760  N   ALA A 568     140.256  82.027 165.537  1.00  7.930          N  
ATOM   8761  CA  ALA A 568     140.752  80.682 165.782  1.00  8.200          C  
ATOM   8762  C   ALA A 568     142.241  80.504 165.470  1.00  8.300          C  
ATOM   8763  O   ALA A 568     142.848  81.311 164.757  1.00  8.180          O  
ATOM   8764  CB  ALA A 568     139.946  79.716 164.971  1.00 11.370          C  
ATOM   8765  H   ALA A 568     140.060  82.301 164.568  1.00  9.520          H  
ATOM   8766  HA  ALA A 568     140.611  80.463 166.835  1.00  9.840          H  
ATOM   8767 1HB  ALA A 568     140.291  78.726 165.193  1.00 13.650          H  
ATOM   8768 2HB  ALA A 568     138.893  79.809 165.226  1.00 13.650          H  
ATOM   8769 3HB  ALA A 568     140.091  79.942 163.914  1.00 13.650          H  
ATOM   8770  N   GLU A 569     142.817  79.454 166.052  1.00  8.590          N  
ATOM   8771  CA  GLU A 569     144.206  79.002 165.900  1.00  8.800          C  
ATOM   8772  C   GLU A 569     144.241  77.526 166.312  1.00  9.140          C  
ATOM   8773  O   GLU A 569     143.208  76.995 166.702  1.00  9.270          O  
ATOM   8774  CB  GLU A 569     145.125  79.934 166.700  1.00 12.240          C  
ATOM   8775  CG  GLU A 569     146.626  79.604 166.819  1.00 12.240          C  
ATOM   8776  CD  GLU A 569     147.348  79.511 165.522  1.00 12.240          C  
ATOM   8777  OE1 GLU A 569     147.880  80.484 165.051  1.00 12.240          O  
ATOM   8778  OE2 GLU A 569     147.342  78.422 164.992  1.00 12.240          O  
ATOM   8779  H   GLU A 569     142.237  78.892 166.669  1.00 10.310          H  
ATOM   8780  HA  GLU A 569     144.495  79.068 164.849  1.00 10.560          H  
ATOM   8781 1HB  GLU A 569     145.077  80.897 166.223  1.00 14.680          H  
ATOM   8782 2HB  GLU A 569     144.733  80.053 167.676  1.00 14.680          H  
ATOM   8783 1HG  GLU A 569     147.076  80.423 167.378  1.00 14.680          H  
ATOM   8784 2HG  GLU A 569     146.784  78.713 167.410  1.00 14.680          H  
ATOM   8785  N   ASN A 570     145.386  76.838 166.231  1.00  9.240          N  
ATOM   8786  CA  ASN A 570     145.405  75.440 166.675  1.00  9.110          C  
ATOM   8787  C   ASN A 570     144.394  74.605 165.874  1.00 10.300          C  
ATOM   8788  O   ASN A 570     143.376  74.178 166.428  1.00 10.260          O  
ATOM   8789  CB  ASN A 570     145.163  75.325 168.176  1.00 12.810          C  
ATOM   8790  CG  ASN A 570     146.278  75.961 168.982  1.00 12.810          C  
ATOM   8791  OD1 ASN A 570     146.161  77.058 169.538  1.00 12.810          O  
ATOM   8792  ND2 ASN A 570     147.379  75.258 169.069  1.00 12.810          N  
ATOM   8793  H   ASN A 570     146.225  77.300 165.861  1.00 11.090          H  
ATOM   8794  HA  ASN A 570     146.403  75.042 166.508  1.00 10.930          H  
ATOM   8795 1HB  ASN A 570     144.219  75.759 168.462  1.00 15.370          H  
ATOM   8796 2HB  ASN A 570     145.113  74.268 168.441  1.00 15.370          H  
ATOM   8797 1HD2 ASN A 570     148.157  75.610 169.593  1.00 15.370          H  
ATOM   8798 2HD2 ASN A 570     147.444  74.367 168.618  1.00 15.370          H  
ATOM   8799  N   PRO A 571     144.709  74.283 164.592  1.00 11.440          N  
ATOM   8800  CA  PRO A 571     143.855  73.716 163.546  1.00 12.710          C  
ATOM   8801  C   PRO A 571     142.841  72.647 163.971  1.00 12.870          C  
ATOM   8802  O   PRO A 571     141.750  72.591 163.400  1.00 13.040          O  
ATOM   8803  CB  PRO A 571     144.889  73.119 162.590  1.00 19.070          C  
ATOM   8804  CG  PRO A 571     146.085  74.023 162.725  1.00 19.070          C  
ATOM   8805  CD  PRO A 571     146.134  74.391 164.176  1.00 19.070          C  
ATOM   8806  HA  PRO A 571     143.378  74.531 163.008  1.00 15.250          H  
ATOM   8807 1HB  PRO A 571     145.106  72.071 162.875  1.00 22.880          H  
ATOM   8808 2HB  PRO A 571     144.482  73.098 161.568  1.00 22.880          H  
ATOM   8809 1HG  PRO A 571     146.993  73.491 162.397  1.00 22.880          H  
ATOM   8810 2HG  PRO A 571     145.978  74.901 162.070  1.00 22.880          H  
ATOM   8811 1HD  PRO A 571     146.758  73.663 164.724  1.00 22.880          H  
ATOM   8812 2HD  PRO A 571     146.511  75.422 164.256  1.00 22.880          H  
ATOM   8813  N   GLU A 572     143.143  71.801 164.945  1.00 12.860          N  
ATOM   8814  CA  GLU A 572     142.167  70.790 165.340  1.00 13.080          C  
ATOM   8815  C   GLU A 572     140.943  71.463 165.988  1.00 13.750          C  
ATOM   8816  O   GLU A 572     139.785  71.094 165.745  1.00 14.520          O  
ATOM   8817  CB  GLU A 572     142.820  69.810 166.317  1.00 18.220          C  
ATOM   8818  CG  GLU A 572     143.945  68.964 165.706  1.00 18.220          C  
ATOM   8819  CD  GLU A 572     145.266  69.715 165.585  1.00 18.220          C  
ATOM   8820  OE1 GLU A 572     145.336  70.848 166.023  1.00 18.220          O  
ATOM   8821  OE2 GLU A 572     146.191  69.160 165.048  1.00 18.220          O  
ATOM   8822  H   GLU A 572     144.054  71.801 165.413  1.00 15.430          H  
ATOM   8823  HA  GLU A 572     141.841  70.251 164.452  1.00 15.700          H  
ATOM   8824 1HB  GLU A 572     143.235  70.359 167.156  1.00 21.870          H  
ATOM   8825 2HB  GLU A 572     142.063  69.133 166.713  1.00 21.870          H  
ATOM   8826 1HG  GLU A 572     144.100  68.083 166.328  1.00 21.870          H  
ATOM   8827 2HG  GLU A 572     143.634  68.629 164.718  1.00 21.870          H  
ATOM   8828  N   TYR A 573     141.221  72.459 166.827  1.00 13.490          N  
ATOM   8829  CA  TYR A 573     140.204  73.189 167.570  1.00 14.070          C  
ATOM   8830  C   TYR A 573     139.621  74.243 166.678  1.00 15.120          C  
ATOM   8831  O   TYR A 573     138.441  74.583 166.787  1.00 15.350          O  
ATOM   8832  CB  TYR A 573     140.803  73.720 168.856  1.00 19.470          C  
ATOM   8833  CG  TYR A 573     140.963  72.595 169.819  1.00 19.470          C  
ATOM   8834  CD1 TYR A 573     142.045  71.736 169.715  1.00 19.470          C  
ATOM   8835  CD2 TYR A 573     140.020  72.412 170.812  1.00 19.470          C  
ATOM   8836  CE1 TYR A 573     142.170  70.684 170.587  1.00 19.470          C  
ATOM   8837  CE2 TYR A 573     140.150  71.370 171.696  1.00 19.470          C  
ATOM   8838  CZ  TYR A 573     141.218  70.503 171.585  1.00 19.470          C  
ATOM   8839  OH  TYR A 573     141.352  69.460 172.468  1.00 19.470          O  
ATOM   8840  H   TYR A 573     142.192  72.757 166.905  1.00 16.190          H  
ATOM   8841  HA  TYR A 573     139.404  72.500 167.830  1.00 16.880          H  
ATOM   8842 1HB  TYR A 573     141.783  74.162 168.658  1.00 23.360          H  
ATOM   8843 2HB  TYR A 573     140.162  74.483 169.297  1.00 23.360          H  
ATOM   8844  HD1 TYR A 573     142.793  71.886 168.940  1.00 23.360          H  
ATOM   8845  HD2 TYR A 573     139.172  73.094 170.895  1.00 23.360          H  
ATOM   8846  HE1 TYR A 573     143.017  70.005 170.503  1.00 23.360          H  
ATOM   8847  HE2 TYR A 573     139.409  71.227 172.483  1.00 23.360          H  
ATOM   8848  HH  TYR A 573     140.642  69.495 173.115  1.00 23.360          H  
ATOM   8849  N   LEU A 574     140.457  74.738 165.779  1.00 15.870          N  
ATOM   8850  CA  LEU A 574     140.041  75.698 164.784  1.00 16.990          C  
ATOM   8851  C   LEU A 574     138.927  75.043 164.008  1.00 17.940          C  
ATOM   8852  O   LEU A 574     137.847  75.595 163.892  1.00 18.790          O  
ATOM   8853  CB  LEU A 574     141.226  76.022 163.886  1.00 23.340          C  
ATOM   8854  CG  LEU A 574     141.122  77.067 162.784  1.00 23.340          C  
ATOM   8855  CD1 LEU A 574     142.492  77.691 162.588  1.00 23.340          C  
ATOM   8856  CD2 LEU A 574     140.664  76.402 161.466  1.00 23.340          C  
ATOM   8857  H   LEU A 574     141.436  74.437 165.817  1.00 19.040          H  
ATOM   8858  HA  LEU A 574     139.659  76.589 165.277  1.00 20.390          H  
ATOM   8859 1HB  LEU A 574     142.088  76.247 164.508  1.00 28.010          H  
ATOM   8860 2HB  LEU A 574     141.405  75.123 163.369  1.00 28.010          H  
ATOM   8861  HG  LEU A 574     140.442  77.818 163.056  1.00 28.010          H  
ATOM   8862 1HD1 LEU A 574     142.439  78.450 161.803  1.00 28.010          H  
ATOM   8863 2HD1 LEU A 574     142.802  78.155 163.506  1.00 28.010          H  
ATOM   8864 3HD1 LEU A 574     143.215  76.928 162.306  1.00 28.010          H  
ATOM   8865 1HD2 LEU A 574     140.618  77.142 160.674  1.00 28.010          H  
ATOM   8866 2HD2 LEU A 574     141.379  75.628 161.185  1.00 28.010          H  
ATOM   8867 3HD2 LEU A 574     139.686  75.955 161.575  1.00 28.010          H  
ATOM   8868  N   GLY A 575     139.162  73.814 163.540  1.00 17.850          N  
ATOM   8869  CA  GLY A 575     138.164  73.061 162.812  1.00 18.770          C  
ATOM   8870  C   GLY A 575     136.849  73.009 163.583  1.00 19.450          C  
ATOM   8871  O   GLY A 575     135.808  73.393 163.057  1.00 20.440          O  
ATOM   8872  H   GLY A 575     140.086  73.393 163.645  1.00 21.420          H  
ATOM   8873 1HA  GLY A 575     138.006  73.517 161.835  1.00 22.520          H  
ATOM   8874 2HA  GLY A 575     138.536  72.050 162.648  1.00 22.520          H  
ATOM   8875  N   LEU A 576     136.884  72.607 164.854  1.00 18.940          N  
ATOM   8876  CA  LEU A 576     135.636  72.515 165.616  1.00 19.560          C  
ATOM   8877  C   LEU A 576     134.895  73.858 165.683  1.00 19.990          C  
ATOM   8878  O   LEU A 576     133.677  73.911 165.533  1.00 20.930          O  
ATOM   8879  CB  LEU A 576     135.935  72.074 167.058  1.00 27.140          C  
ATOM   8880  CG  LEU A 576     136.434  70.642 167.296  1.00 27.140          C  
ATOM   8881  CD1 LEU A 576     136.894  70.527 168.757  1.00 27.140          C  
ATOM   8882  CD2 LEU A 576     135.299  69.643 167.022  1.00 27.140          C  
ATOM   8883  H   LEU A 576     137.777  72.304 165.256  1.00 22.730          H  
ATOM   8884  HA  LEU A 576     134.988  71.798 165.126  1.00 23.470          H  
ATOM   8885 1HB  LEU A 576     136.666  72.762 167.482  1.00 32.560          H  
ATOM   8886 2HB  LEU A 576     135.018  72.176 167.622  1.00 32.560          H  
ATOM   8887  HG  LEU A 576     137.284  70.430 166.644  1.00 32.560          H  
ATOM   8888 1HD1 LEU A 576     137.258  69.518 168.947  1.00 32.560          H  
ATOM   8889 2HD1 LEU A 576     137.696  71.236 168.946  1.00 32.560          H  
ATOM   8890 3HD1 LEU A 576     136.056  70.743 169.421  1.00 32.560          H  
ATOM   8891 1HD2 LEU A 576     135.658  68.631 167.208  1.00 32.560          H  
ATOM   8892 2HD2 LEU A 576     134.467  69.861 167.685  1.00 32.560          H  
ATOM   8893 3HD2 LEU A 576     134.969  69.716 165.992  1.00 32.560          H  
ATOM   8894  N   ASP A 577     135.624  74.952 165.832  1.00 19.380          N  
ATOM   8895  CA  ASP A 577     135.014  76.277 165.890  1.00 19.870          C  
ATOM   8896  C   ASP A 577     135.016  77.092 164.591  1.00 20.800          C  
ATOM   8897  O   ASP A 577     134.788  78.299 164.644  1.00 21.320          O  
ATOM   8898  CB  ASP A 577     135.677  77.107 166.990  1.00 27.620          C  
ATOM   8899  CG  ASP A 577     135.314  76.655 168.411  1.00 27.620          C  
ATOM   8900  OD1 ASP A 577     134.131  76.370 168.655  1.00 27.620          O  
ATOM   8901  OD2 ASP A 577     136.179  76.621 169.252  1.00 27.620          O  
ATOM   8902  H   ASP A 577     136.637  74.855 165.985  1.00 23.260          H  
ATOM   8903  HA  ASP A 577     133.973  76.138 166.171  1.00 23.840          H  
ATOM   8904 1HB  ASP A 577     136.764  77.018 166.875  1.00 33.150          H  
ATOM   8905 2HB  ASP A 577     135.431  78.156 166.869  1.00 33.150          H  
ATOM   8906  N   VAL A 578     135.330  76.498 163.444  1.00 21.050          N  
ATOM   8907  CA  VAL A 578     135.359  77.280 162.212  1.00 21.890          C  
ATOM   8908  C   VAL A 578     134.589  76.667 161.029  1.00 23.280          C  
ATOM   8909  O   VAL A 578     134.904  75.564 160.604  1.00 23.490          O  
ATOM   8910  CB  VAL A 578     136.824  77.543 161.810  1.00 30.310          C  
ATOM   8911  CG1 VAL A 578     136.924  78.217 160.533  1.00 30.310          C  
ATOM   8912  CG2 VAL A 578     137.465  78.465 162.847  1.00 30.310          C  
ATOM   8913  H   VAL A 578     135.509  75.481 163.417  1.00 25.260          H  
ATOM   8914  HA  VAL A 578     134.950  78.241 162.475  1.00 26.270          H  
ATOM   8915  HB  VAL A 578     137.349  76.600 161.734  1.00 36.370          H  
ATOM   8916 1HG1 VAL A 578     137.947  78.350 160.304  1.00 36.370          H  
ATOM   8917 2HG1 VAL A 578     136.507  77.597 159.787  1.00 36.370          H  
ATOM   8918 3HG1 VAL A 578     136.418  79.174 160.566  1.00 36.370          H  
ATOM   8919 1HG2 VAL A 578     138.464  78.656 162.574  1.00 36.370          H  
ATOM   8920 2HG2 VAL A 578     136.916  79.409 162.885  1.00 36.370          H  
ATOM   8921 3HG2 VAL A 578     137.453  78.010 163.825  1.00 36.370          H  
ATOM   8922  N   PRO A 579     133.635  77.404 160.413  1.00 24.260          N  
ATOM   8923  CA  PRO A 579     132.826  76.991 159.264  1.00 25.630          C  
ATOM   8924  C   PRO A 579     133.566  77.015 157.925  1.00 26.320          C  
ATOM   8925  O   PRO A 579     133.072  76.489 156.926  1.00 26.610          O  
ATOM   8926  CB  PRO A 579     131.728  78.047 159.272  1.00 38.450          C  
ATOM   8927  CG  PRO A 579     132.349  79.251 159.878  1.00 38.450          C  
ATOM   8928  CD  PRO A 579     133.289  78.753 160.914  1.00 38.450          C  
ATOM   8929  HA  PRO A 579     132.408  75.995 159.448  1.00 30.760          H  
ATOM   8930 1HB  PRO A 579     131.338  78.212 158.260  1.00 46.130          H  
ATOM   8931 2HB  PRO A 579     130.893  77.709 159.873  1.00 46.130          H  
ATOM   8932 1HG  PRO A 579     132.852  79.836 159.129  1.00 46.130          H  
ATOM   8933 2HG  PRO A 579     131.546  79.877 160.302  1.00 46.130          H  
ATOM   8934 1HD  PRO A 579     134.143  79.443 160.911  1.00 46.130          H  
ATOM   8935 2HD  PRO A 579     132.782  78.706 161.892  1.00 46.130          H  
ATOM   8936  N   VAL A 580     134.711  77.676 157.917  1.00 26.640          N  
ATOM   8937  CA  VAL A 580     135.525  77.899 156.734  1.00 27.390          C  
ATOM   8938  C   VAL A 580     136.943  77.359 156.888  1.00 27.490          C  
ATOM   8939  O   VAL A 580     137.180  76.464 157.696  1.00 27.590          O  
ATOM   8940  OXT VAL A 580     137.872  78.048 156.469  1.00 41.090          O  
ATOM   8941  CB  VAL A 580     135.569  79.406 156.420  1.00 36.530          C  
ATOM   8942  CG1 VAL A 580     134.186  79.878 156.050  1.00 36.530          C  
ATOM   8943  CG2 VAL A 580     136.079  80.187 157.649  1.00 36.530          C  
ATOM   8944  H   VAL A 580     135.040  78.036 158.793  1.00 31.970          H  
ATOM   8945  HA  VAL A 580     135.054  77.385 155.895  1.00 32.870          H  
ATOM   8946  HB  VAL A 580     136.229  79.579 155.569  1.00 43.830          H  
ATOM   8947 1HG1 VAL A 580     134.209  80.938 155.816  1.00 43.830          H  
ATOM   8948 2HG1 VAL A 580     133.840  79.318 155.183  1.00 43.830          H  
ATOM   8949 3HG1 VAL A 580     133.517  79.704 156.873  1.00 43.830          H  
ATOM   8950 1HG2 VAL A 580     136.108  81.248 157.416  1.00 43.830          H  
ATOM   8951 2HG2 VAL A 580     135.414  80.028 158.490  1.00 43.830          H  
ATOM   8952 3HG2 VAL A 580     137.078  79.849 157.907  1.00 43.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2929.96 398.683 2075.16 -186.465 63.9391 136.576 959.062 -1112.87 -6.10028 -39.0114 -761.03 -156.467 -168.165 -116.885 -98.4378 -49.5258 0 49.1863 55.1959 316.068 465.71 -127.05 95.9596 -205.948 380.362 703.365 -258.636
LYS:NtermProteinFull_1 -3.30385 0.317 3.83469 -0.31863 0.03872 0.17438 1.60742 -1.54345 -0.05046 -0.24543 -1.71406 1.20806 0 0 -0.43217 0 0 0.01096 0.0916 1.96596 0 0 0 -1.5107 0 0.1764 0.30645
ARG_2 -7.00432 0.57684 5.95025 -0.92362 0.18198 0.74747 2.74177 -2.35172 -0.07113 -0.374 -2.42121 -0.14261 0 0 -0.43217 0 0 0.01352 0.28004 4.12386 0 -0.24832 0 -1.2888 -0.13234 0.5155 -0.259
ARG_3 -5.82771 0.35114 4.15342 -0.78189 0.18796 0.49711 1.23504 -2.00549 -0.03081 -0.23474 -1.08076 0.16452 0 0 0 0 0 0.28203 0.08476 1.66541 0 0.01898 0 -1.2888 0.16413 0.58871 -1.857
GLN_4 -6.80989 0.42345 5.45951 -0.35758 0.09988 0.19462 2.1644 -2.4014 -0.03756 -0.19337 -0.82243 -0.01276 0 0 0 -1.07487 0 0.09785 0.23554 0 3.72537 0.26144 0 -0.18838 2.27497 0.57752 3.6163
GLN_5 -3.08123 0.44597 2.73003 -0.2283 0.02162 0.16757 0.87315 -1.18746 -0 -0 -0.33488 -0.61527 0 0 0 -0.75685 0 0.10695 0.01128 0 2.59234 0.17316 0 -0.18838 3.32412 1.32318 5.37702
LYS_6 -7.85288 0.81528 8.03829 -0.3846 0.07811 0.20668 3.63725 -3.16404 -0.02591 -0.19759 -3.35461 0.21112 0 0 -0.13563 -0.6198 0 -0.01746 1.8673 1.72837 0 0.01087 0 -1.5107 1.15166 1.82288 2.30457
ILE_7 -7.23167 0.62166 2.8239 -0.56761 0.45329 0.17354 1.22119 -2.00377 -0.03756 -0.19337 0.37119 -0.34997 0 0 0 0 0 0.41741 0.02278 0.44273 0 -0.01722 0 0.73287 -0.34298 1.19584 -2.26777
ARG_8 -3.98287 0.31605 3.48989 -0.58069 0.09786 0.32483 0.84981 -1.4243 -0.00045 -0.00847 0.58459 0.21207 0 0 0 0 0 0.31543 0.02754 2.39564 0 -0.06267 0 -1.2888 -0.19521 1.00619 2.07643
LYS_9 -3.36006 0.20496 3.28457 -0.31771 0.02994 0.15301 0.97758 -1.35309 -0 -0 -1.00559 0.25756 0 0 -0.56459 0 0 -0.01778 0.00402 2.06982 0 -0.03385 0 -1.5107 -0.03393 1.00929 -0.20655
TYR_10 -7.48799 0.81349 4.78933 -0.53456 0.01552 -0.03227 3.9261 -2.68485 -0.01798 -0.14038 -3.40257 -0.38053 0 0 0 -0.51541 0 -0.01266 0.23889 0 1.73647 -0.36044 0.00169 1.2797 0.23452 0.62898 -1.90496
THR_11 -4.53737 0.69679 2.63236 -0.17552 0.09514 0.06327 1.80698 -1.59059 -0.00843 -0.14431 0.38668 -0.26879 0 0 0 0 0 0.13929 0.00344 0.12428 0 -0.10162 2.28363 -1.0874 0.27057 0.35968 0.94809
MET_12 -9.30439 1.23433 3.73635 -0.72068 0.15879 0.39757 2.11954 -2.12546 -0.02133 -0.07083 -1.78309 -0.18233 0 0 0 0 0 0.0752 0.71226 1.78412 0 0.33653 0 0.60916 0.19391 1.01652 -1.83384
ARG_13 -4.78224 0.65522 3.71393 -0.58343 0.12725 0.34991 2.07715 -1.84778 -0.02174 -0.1811 -1.18434 0.33874 0 0 0 -0.69077 0 0.03618 0.02138 2.26754 0 -0.16379 0 -1.2888 0.21698 1.19776 0.25803
ARG_14 -5.80041 0.51845 5.41631 -0.62081 0.1036 0.37668 1.54907 -2.2697 -0.01682 -0.15417 -0.56602 0.04242 0 0 0 -0.48556 0 -0.08093 0.13138 2.21897 0 -0.02751 0 -1.2888 -0.18221 0.57206 -0.564
LEU_15 -6.13455 0.64724 2.87006 -0.51355 0.23881 0.12359 1.85991 -1.87932 -0 -0 -0.78926 0.04872 0 0 -0.79462 0 0 -0.05192 0.04314 2.52954 0 -0.24425 0 0.18072 -0.10952 0.49178 -1.48347
LEU_16 -6.71915 0.44124 2.70976 -0.50829 0.24329 0.14262 1.82469 -1.88442 -0.02039 -0.11715 -1.86336 0.14427 0 0 0 0 0 0.01075 0.01265 0.28529 0 -0.09368 0 0.18072 0.20056 0.66955 -4.34104
GLN_17 -5.99503 1.02459 5.26815 -0.3847 0.09816 0.24662 2.87264 -2.31331 -0.03366 -0.21898 -2.88396 -0.20903 0 0 0 -1.64567 0 -0.03387 0.08765 0 2.77516 0.11545 0 -0.18838 -0.01019 0.91374 -0.51463
GLU_18 -3.2575 0.21935 3.12249 -0.22205 0.0568 0.35586 1.43168 -1.36563 -0 -0 -2.04389 -0.51778 0 0 0 -0.9549 0 0.15941 0.07566 0 3.33002 0.10282 0 -2.7348 0.11747 0.7176 -1.40738
THR_19 -4.08131 0.55405 3.60551 -0.18788 0.12651 0.07817 1.34912 -2.06054 -0.02496 -0.16519 -0.70043 -0.39425 0 0 0 0 0 0.0123 0.07252 0.10608 0 0.48982 2.337 -1.0874 0.52416 0.46364 1.01694
GLU_20 -4.79588 0.27166 3.96825 -0.33404 0.06619 0.39827 1.29529 -1.84168 -0.03574 -0.20308 -1.37044 -0.59229 0 0 0 0 0 -0.02411 0.01358 0 3.08231 -0.06082 0 -2.7348 0.24599 0.29601 -2.35531
LEU_21 -3.5164 0.25354 2.26874 -0.4877 0.23759 0.11642 0.02335 -1.32033 -0.01189 -0.06527 0.04731 0.01781 0 0 0 0 0 -0.07091 0.06131 1.05299 0 -0.29166 0 0.18072 -0.02015 0.20221 -1.32232
VAL_22 -4.80845 0.67289 0.86038 -0.28378 0.20556 0.06438 0.76255 -1.2743 -0.0067 -0.04619 -0.1881 -0.43626 0 0 0 0 0 0.0895 0.00218 0.18521 0 -0.68361 0 1.9342 -0.06776 0.35638 -2.66192
GLU_23 -2.81833 0.71131 2.85637 -0.4744 0.34463 1.50415 0.74197 -1.17226 -0.01189 -0.06527 -1.10415 -2.81817 0 0 -0.40746 0 0 0.46968 0.06115 0 4.07478 -0.2312 0 -2.7348 5.59713 1.41529 5.93852
PRO_24 -3.68037 1.09634 2.2621 -0.12107 0.0001 0.08829 1.19203 -1.14658 -0 -0 -0.07221 0.28715 0 0 0 0 0 -0.00209 0.01376 0.26155 0 -1.14749 0 -2.4119 5.43169 1.3807 3.432
LEU_25 -7.11025 1.12152 2.26431 -0.49202 0.39967 0.09121 1.94358 -2.03679 -0 -0 -2.2128 0.4026 0 0 -0.87572 0 0 0.05186 0.03299 0.3135 0 -0.10793 0 0.18072 -0.48313 0.6355 -5.88119
THR_26 -6.2856 0.78831 4.44802 -0.11893 0.07082 0.0853 3.16442 -2.40769 -0 -0 -3.32323 -0.46094 0 0 -0.79124 0 0 0.9346 0.48599 0.09002 0 -0.51279 2.29953 -1.0874 -0.26646 1.6874 -1.19988
PRO_27 -6.5966 1.737 2.99538 -0.14694 0.00251 0.10078 1.10315 -1.18897 -0 -0 -1.01707 0.34629 0 0 -0.65561 0 0 0.06512 0.16607 1.04955 0 -0.64603 0 -2.4119 0.34018 2.2492 -2.5079
SER_28 -5.46235 1.18257 3.02916 -0.02862 0.00012 0.0233 1.02709 -1.52992 -0.01555 -0.13646 -1.11158 0.13659 0 0 0 0 0 0.5734 0.12361 0.95453 0 -0.29403 0.60293 -0.77834 0.38881 1.99958 0.68485
GLY_29 -4.09614 0.30833 3.25581 -0.00183 0 0 1.4068 -1.76638 -0.01918 -0.10571 -0.42967 -0.28852 0 0 0 0 0 0.03593 0 0 0 -0.51829 0 0.83697 0.35507 1.51163 0.48483
ALA_30 -3.1803 0.28189 2.56314 -0.02821 0.01958 0 1.08063 -1.42943 -0 -0 -0.4796 -0.59748 0 0 0 0 0 -0.0185 0 0 0 0.21757 0 1.8394 0.52205 0.60476 1.39549
MET_31 -7.60091 1.31912 4.95337 -0.43126 0.13757 0.20616 1.41038 -2.37826 -0 -0 -0.73263 -0.25405 0 0 -0.74873 0 0 0.07294 0.00183 2.34824 0 -0.01421 0 0.60916 0.40746 1.25877 0.56495
PRO_32 -3.94014 0.75092 2.73814 -0.13922 0.0085 0.10066 0.92283 -1.46146 -0 -0 -0.46062 0.1471 0 0 0 0 0 -0.06672 0.00382 0.17226 0 -0.84933 0 -2.4119 -0.09113 1.61752 -2.95878
ASN_33 -5.17281 0.79274 4.49186 -0.22292 0.02219 0.39608 2.36891 -2.27791 -0.02836 -0.24281 -2.59566 -0.56985 0 0 -0.65322 0 0 0.05007 0.06626 0 4.06645 0.37071 0 -0.93687 0.01469 0.68526 0.62481
GLN_34 -2.44175 0.33833 2.62365 -0.30349 0.04208 0.27374 0.51103 -1.2412 -0.00826 -0.07872 -0.97755 -0.65856 0 0 -0.65322 0 0 0.03887 0.01292 0 3.02926 0.0598 0 -0.18838 0.73065 0.31658 1.4258
ALA_35 -3.83782 0.55614 2.20333 -0.02353 0 0 1.02224 -1.52536 -0.0201 -0.16409 -0.90418 -0.22979 0 0 0 0 0 -0.00486 0 0 0 0.02212 0 1.8394 0.26897 0.25096 -0.54657
GLN_36 -3.6322 0.17157 3.4083 -0.67165 0.13196 0.73678 1.18956 -1.52528 -0.03801 -0.22144 -1.03217 -0.88366 0 0 0 -0.75282 0 0.08831 0.21615 0 2.73281 0.03676 0 -0.18838 0.30252 0.36579 0.43492
MET_37 -6.94787 0.47635 3.61876 -0.6119 0.188 0.15725 1.62422 -1.7853 -0 -0 -1.12606 -0.32863 0 0 0 0 0 0.17693 0.15408 1.00126 0 0.17817 0 0.60916 0.77106 0.52213 -1.3224
ARG_38 -3.97181 0.40444 3.92926 -0.44092 0.04906 0.22448 2.06971 -1.75086 -0.02359 -0.15297 -2.05261 0.43054 0 0 0 -0.75282 0 -0.13894 0.36268 2.16371 0 -0.13123 0 -1.2888 0.21252 0.49642 -0.36172
ILE_39 -7.69608 1.15875 2.89328 -0.50714 0.32566 0.105 1.62441 -2.12782 -0 -0 -1.03217 0.51793 0 0 0 0 0 -0.10371 0.03664 0.74831 0 0.34389 0 0.73287 -0.31295 0.51863 -2.77451
LEU_40 -6.96999 1.19846 2.82761 -0.49503 0.17996 0.13943 2.18834 -2.13203 -0.01702 -0.08908 -1.6955 0.11315 0 0 0 0 0 0.0231 0.15391 0.17894 0 -0.17608 0 0.18072 -0.37774 0.66022 -4.10861
LYS_41 -3.35017 0.12225 4.04115 -0.45749 0.11114 0.28297 1.61564 -1.67305 -0.0263 -0.14903 -0.80072 -0.18827 0 0 0 0 0 -0.02419 0.01755 2.0432 0 -0.06743 0 -1.5107 -0.42271 0.44981 0.01362
GLU_42 -4.05707 0.32255 5.25918 -0.43756 0.08895 0.88636 1.9538 -2.10648 -0.02359 -0.15297 -3.10953 -0.41175 0 0 -0.51673 -0.56635 0 0.14841 0.02484 0 2.84323 0.08228 0 -2.7348 -0.3038 0.55212 -2.2589
THR_43 -7.30821 0.65251 5.53569 -0.10814 0.16914 0.0684 2.5977 -3.08149 -0.03466 -0.20036 -2.60859 -0.95178 0 0 0 0 0 -0.00684 0.45801 0.1624 0 -0.72311 2.2361 -1.0874 -0.14945 0.86483 -3.51524
GLU_44 -7.92387 1.05678 7.91581 -0.24493 0.07665 0.36002 2.5623 -3.47271 -0.07129 -0.42498 -3.67494 -0.42316 0 0 -0.43285 -0.38912 0 0.1739 1.07902 0 3.35712 0.19748 0 -2.7348 0.32067 3.37725 0.68436
LEU_45 -6.53428 1.52731 2.8945 -0.51204 0.43555 0.09372 1.74324 -2.06844 -0 -0 -0.53706 0.37102 0 0 0 0 0 0.29831 0.13353 0.0224 0 0.97659 0 0.18072 5.87147 4.83151 9.72804
ARG_46 -3.89531 0.17286 4.19987 -0.44733 0.05023 0.22707 1.85563 -1.92646 -0.03686 -0.261 -1.45723 0.34986 0 0 0 0 0 -0.08152 0.00317 2.07726 0 -0.1886 0 -1.2888 5.2595 2.00209 6.61443
LYS_47 -6.77365 0.90335 7.94276 -0.35875 0.07402 0.21862 2.92586 -3.40363 -0 -0 -4.02615 -0.18718 0 0 -0.51673 -0.56635 0 0.02626 0.26637 1.71101 0 -0.01758 0 -1.5107 -0.43484 0.45054 -3.27678
VAL_48 -9.16085 2.45679 4.46951 -0.31461 0.35034 0.07824 1.9927 -3.46783 -0.01764 -0.11128 -1.05328 0.1935 0 0 0 0 0 0.28357 0.38727 0.20567 0 0.21585 0 1.9342 -0.1477 1.46243 -0.24311
LYS_49 -7.19049 0.60184 7.79396 -0.47817 0.08298 0.3907 3.52134 -3.36874 -0.02071 -0.12026 -5.30137 0.04458 0 0 -0.43285 -0.38912 0 0.49775 0.30132 2.66567 0 -0.09901 0 -1.5107 0.31287 2.2189 -0.47952
VAL_50 -5.89905 0.67398 2.61933 -0.37774 0.31512 0.09448 0.82639 -1.97862 -0.03204 -0.14964 -0.59424 -0.25333 0 0 0 0 0 0.11966 0.05974 0.80849 0 -0.39463 0 1.9342 0.26313 1.35297 -0.6118
LEU_51 -8.136 2.18191 1.46098 -0.45776 0.27006 0.06777 1.63369 -2.2317 -0.00443 -0.06331 -1.76186 0.13569 0 0 0 0 0 0.14606 0.37759 0.72558 0 0.21052 0 0.18072 0.04912 1.39357 -3.8218
GLY_52 -2.50038 0.47439 2.49516 -0.002 0 0 0.67439 -1.36657 -0.01994 -0.13367 0.02351 -0.35879 0 0 0 0 0 -0.04368 0 0 0 -1.48294 0 0.83697 0.4664 1.29345 0.35631
SER_53 -2.88745 0.11903 3.58291 -0.02889 0.00286 0.04586 2.29649 -1.77207 -0 -0 -3.26092 -1.00546 0 0 -0.40746 0 0 0.02373 0.00273 0.4706 0 -0.03864 0.67704 -0.77834 0.39829 0.76936 -1.79033
GLY_54 -4.86682 0.90913 4.52868 -4e-05 0 0 3.32682 -2.58858 -0 -0 -3.63347 -0.39579 0 0 0 0 0 -0.18345 0 0 0 0.36348 0 0.83697 0.19019 0.93978 -0.57311
ALA_55 -5.11684 0.37982 2.73462 -0.02567 0.0012 0 1.37057 -2.2773 -0.05156 -0.24104 -0.51316 -0.41844 0 0 0 0 0 -0.10971 0 0 0 -0.14249 0 1.8394 -0.11282 0.48115 -2.20227
PHE_56 -4.32178 0.43687 2.8996 -0.68398 0.06708 0.42865 1.31612 -1.95934 -0 -0 -0.65466 0.31895 0 0 0 0 0 -0.01535 0.12519 0 2.05762 -0.10164 0 1.0402 0.00096 0.40035 1.35484
GLY_57 -2.41413 0.04674 2.61546 -4e-05 0 0 1.42504 -1.38832 -0 -0 0.04342 -0.38635 0 0 0 0 0 -0.08881 0 0 0 0.15514 0 0.83697 0.89135 0.42499 2.16145
THR_58 -3.9253 0.73522 2.51938 -0.2113 0.19045 0.08062 0.95842 -1.51142 -0.03366 -0.25352 -0.34607 -0.79169 0 0 0 0 0 -0.01251 0.1228 0.99812 0 -0.62857 2.54529 -1.0874 0.68177 0.83782 0.86844
VAL_59 -4.10005 0.6066 2.61761 -0.29697 0.48777 0.07739 1.22538 -1.82892 -6e-05 -0.00023 -0.65309 -0.96742 0 0 0 0 0 0.21989 0.07575 0.02226 0 0.84661 0 1.9342 5.61942 1.1619 7.04805
TYR_60 -9.52401 1.11366 3.51808 -0.58798 0.02753 0.25336 2.62597 -2.53022 -0.01791 -0.10264 -0.85621 -0.1354 0 0 0 -0.75685 0 0.00799 0.19104 0 2.00689 -0.35611 1e-05 1.2797 5.38428 0.84893 2.39009
LYS_61 -4.87206 0.18162 3.51093 -0.51484 0.12774 0.35557 1.60972 -1.53751 -0.00127 -0.01582 -0.59746 -0.11349 0 0 0 0 0 0.22929 0.12278 1.82288 0 -0.03051 0 -1.5107 -0.1871 0.60111 -0.81913
GLY_62 -4.70794 0.47981 3.43701 -8e-05 0 0 1.63879 -2.00806 -0 -0 -0.03807 -0.26742 0 0 0 0 0 0.00802 0 0 0 -1.5376 0 0.83697 1.376 0.3938 -0.38878
ILE_63 -5.32836 0.6043 2.67025 -0.48188 0.37014 0.1055 1.53059 -1.72157 -0 -0 -0.8461 0.20352 0 0 -0.40993 0 0 -0.08612 0.04641 0.36254 0 -0.45307 0 0.73287 1.14983 0.28705 -1.26404
TRP_64 -10.8717 1.33625 2.39262 -0.65823 0.32715 0.37496 2.10636 -2.85477 -0 -0 -2.15522 -0.40507 0 0 -0.55009 0 0 0.07755 0.04584 0 2.78768 -0.34831 0 1.6906 -0.22004 0.6642 -6.26018
ILE_65 -6.82849 1.26501 0.83342 -0.50881 0.43843 0.12201 1.41218 -1.57532 -0 -0 0.07162 0.25234 0 0 0 0 0 -0.08213 0.06105 0.38348 0 -0.44988 0 0.73287 -0.22684 1.51317 -2.5859
PRO_66 -3.75139 0.54795 2.19746 -0.11657 0.00294 0.0862 1.34103 -1.21604 -0.00032 -0.00519 -1.78521 0.25727 0 0 0 0 0 -0.08345 0.04227 0.09174 0 -0.99624 0 -2.4119 -0.51869 1.28848 -5.02966
ASP_67 -6.58762 0.90318 8.15594 -0.14004 0.00023 0.42118 3.98148 -3.60257 -0.03457 -0.1658 -5.89195 -0.62869 0 0 -1.95651 0 0 0.02732 0.10204 0 3.42311 -0.40569 0 -2.3716 -0.3499 1.24655 -3.87391
GLY_68 -3.24849 0.63999 3.44897 -0.00012 0 0 2.19146 -1.86157 -0.04549 -0.20826 -1.97462 -0.32541 0 0 0 0 0 -0.17363 0 0 0 -1.53279 0 0.83697 0.36456 1.16656 -0.72187
GLU_69 -5.36603 0.30498 5.21354 -0.65096 0.17651 1.207 2.89741 -2.46314 -0.01163 -0.12903 -3.09944 -0.56905 0 0 -0.51908 0 0 -0.04145 0.03086 0 3.62913 -0.2646 0 -2.7348 0.18937 0.39669 -1.80371
ASN_70 -8.81922 1.71567 6.05512 -0.16495 0.00674 0.25007 3.3248 -3.52762 -0.05651 -0.30538 -2.139 -0.41752 0 0 -0.84182 0 0 -0.0662 0.23891 0 2.04498 -0.53351 0 -0.93687 -0.67133 0.7176 -4.12604
VAL_71 -6.33586 1.19994 2.26266 -0.30328 0.21102 0.06717 1.61784 -2.04402 -0 -0 -0.3508 -0.38259 0 0 0 0 0 0.04236 0.18542 0.24361 0 -0.49624 0 1.9342 -0.29423 1.05797 -1.38483
LYS_72 -2.97308 0.28981 3.90621 -0.62238 0.1087 0.59754 1.75854 -1.73457 -0 -0 -2.78058 0.03436 0 0 -0.51908 0 0 0.07993 0.25021 1.59405 0 0.17551 0 -1.5107 0.22614 1.10033 -0.01907
ILE_73 -4.19468 0.99056 1.8516 -0.52805 0.36205 0.14454 1.39429 -1.28611 -0.00484 -0.04446 -0.58803 -0.37774 0 0 0 0 0 0.00334 0.07127 0.43969 0 -0.07328 0 0.73287 0.16842 1.82921 0.89066
PRO_74 -1.50193 0.48494 0.55578 -0.12002 0.15186 0.08085 0.00702 -0.31439 -0 -0 0.0211 0.25087 0 0 0 0 0 0.01528 0.02051 1.09641 0 -0.96852 0 -2.4119 0.44471 1.51743 -0.67001
VAL_75 -4.09799 0.77768 1.94672 -0.24489 0.11573 0.04918 1.51671 -1.34927 -0.01215 -0.07626 -1.66197 -0.39961 0 0 0 0 0 -0.01991 0.16925 0.42728 0 -0.53062 0 1.9342 0.31556 0.49427 -0.6461
ALA_76 -1.78324 0.08743 0.61708 -0.03017 0.00941 0 0.02864 -0.60946 -0 -0 -0.22208 -0.48541 0 0 0 0 0 0.1273 0 0 0 -0.10634 0 1.8394 0.11476 0.39102 -0.02168
ILE_77 -5.00417 0.90669 1.70064 -0.47728 0.33455 0.09749 1.32897 -1.52381 -0.01215 -0.07626 -0.71634 0.18399 0 0 0 0 0 0.19079 0.02805 0.54619 0 -0.5839 0 0.73287 -0.05718 0.66106 -1.73981
LYS_78 -3.57898 0.3919 2.19825 -0.5185 0.2973 0.39581 0.79117 -1.12539 -0 -0 -0.48586 -0.25775 0 0 0 0 0 0.11703 0.01608 3.95963 0 -0.00868 0 -1.5107 -0.49109 1.00501 1.19521
VAL_79 -8.25813 2.29178 3.05275 -0.30004 0.20586 0.06149 3.1221 -2.73197 -0 -0 -0.79873 -0.38622 0 0 -0.80924 0 0 0.42029 0.25044 0.21774 0 -0.51314 0 1.9342 -0.16087 1.48934 -0.91236
LEU_80 -7.39095 0.86344 2.12439 -0.51073 0.16954 0.17454 2.3291 -2.10085 -0.01308 -0.12197 -1.82559 0.00487 0 0 -0.77152 0 0 0.45378 0.62874 1.57618 0 0.40181 0 0.18072 0.26543 1.52706 -2.03509
ARG_81 -6.88624 1.03271 6.1804 -0.78906 0.19276 0.50186 2.56824 -2.55589 -0.0024 -0.00715 -1.03298 0.22823 0 0 -0.42532 0 0 0.09538 0.15032 2.53424 0 -0.21464 0 -1.2888 0.4958 1.11413 1.89158
GLU_82 -2.69154 0.21255 2.86598 -0.22473 0.03293 0.3597 0.45273 -1.23705 -0 -0 -0.85145 -0.52159 0 0 -0.33405 0 0 0.08814 0.0986 0 2.87583 0.35112 0 -2.7348 0.70405 0.7734 0.21981
ASN_83 -3.29211 0.24063 3.28402 -0.38694 0.02354 0.77592 0.97011 -1.58243 -0 -7e-05 -0.28274 -0.21091 0 0 0 0 0 -0.05059 0.02618 0 3.12917 0.10345 0 -0.93687 0.44779 0.3079 2.56604
THR_84 -5.00881 0.73903 2.48791 -0.10174 0.07951 0.04042 1.0733 -1.62173 -0.01309 -0.12202 -0.22077 -1.33932 0 0 -0.10769 0 0 0.6464 3e-05 0.54154 0 0.02487 2.25727 -1.0874 1.21208 0.50081 -0.0194
SER_85 -3.15639 0.50547 4.24724 -0.03133 0.02096 0.02986 1.4162 -1.82235 -0.01443 -0.13556 -2.7444 -0.22193 0 0 -0.44174 0 0 0.66111 0.00092 0.11897 0 0.05636 1.20668 -0.77834 1.77295 1.5681 2.25836
PRO_86 -5.43182 0.67951 4.43805 -0.18233 0.08506 0.12991 1.68313 -1.87794 -0 -0 -1.05512 0.02785 0 0 0 0 0 0.0879 0.0409 0.18316 0 -0.86967 0 -2.4119 0.90355 1.44532 -2.12442
LYS_87 -4.13791 0.37825 4.67408 -0.396 0.07087 0.17555 2.02737 -2.06802 -0.02333 -0.18736 -1.08633 0.03268 0 0 -0.28275 0 0 0.17559 0.01359 0.96954 0 0.0312 0 -1.5107 1.80641 0.51774 1.18048
ALA_88 -4.01064 0.64771 3.34372 -0.02906 0.01357 0 1.7373 -2.03668 -0.02071 -0.12026 -0.86512 -0.41632 0 0 0 0 0 0.39143 0 0 0 0.06715 0 1.8394 1.23859 0.69093 2.471
ASN_89 -5.94519 0.44068 5.41525 -0.25569 0.05237 0.4627 2.22631 -2.73629 -0.03347 -0.29814 -2.08945 -0.71055 0 0 -0.22477 0 0 -0.06786 0.16149 0 2.39403 -0.48301 0 -0.93687 -0.08039 0.66016 -2.0487
LYS_90 -6.33901 0.37639 6.79519 -0.3098 0.04718 0.15896 3.02141 -2.84863 -0.07218 -0.34268 -3.12621 -0.18585 0 0 0 -0.82227 0 -0.03798 0.05178 1.85559 0 -0.21104 0 -1.5107 0.32604 0.49286 -2.68095
GLU_91 -7.47652 0.47269 8.43038 -0.19558 0.0228 0.26338 4.52666 -3.62826 -5e-05 -0.00017 -5.11522 -0.50469 0 0 -0.53363 -0.70704 0 -0.0064 0.17841 0 4.02719 -0.02803 0 -2.7348 0.16216 0.80595 -2.04078
ILE_92 -8.43338 1.60327 3.07435 -0.50504 0.43574 0.12627 2.29461 -2.52776 -0.02068 -0.09357 -1.52716 -0.21164 0 0 0 0 0 -0.02595 0.01221 0.27934 0 -0.63693 0 0.73287 -0.11091 1.2241 -4.31027
LEU_93 -6.65058 0.88997 3.48012 -0.54663 0.2557 0.13299 1.44427 -2.05294 -5e-05 -0.00017 -0.93502 0.04343 0 0 0 0 0 0.02745 0.41873 2.33036 0 0.02266 0 0.18072 0.90999 1.11544 1.06642
ASP_94 -4.07521 0.54325 3.8468 -0.24356 0.04846 0.80868 0.8244 -1.9118 -0.01994 -0.13367 -0.20181 -0.69885 0 0 0 0 0 0.02857 0.01888 0 1.97326 -0.79987 0 -2.3716 1.78177 1.04203 0.4598
GLU_95 -7.14056 0.40688 8.46146 -0.27332 0.01109 0.43965 3.56261 -3.80652 -0.08284 -0.42998 -3.32263 -1.00252 0 0 -1.76143 0 0 0.38953 0.12204 0 2.30067 0.42153 0 -2.7348 1.11041 1.94988 -1.37887
ALA_96 -6.227 2.46554 2.41981 -0.03198 0.04571 0 1.44066 -2.38451 -0.04343 -0.23553 -0.383 -0.52662 0 0 0 0 0 0.03443 0 0 0 -0.09694 0 1.8394 0.58326 2.08874 0.98853
TYR_97 -11.8844 1.05251 5.35196 -0.73977 0.04033 0.12906 3.06148 -3.99648 -0.00226 -0.0146 -3.09677 -0.47284 0 0 -0.40993 -0.45507 0 0.22722 0.40277 0 2.45237 -0.07997 0.40238 1.2797 0.27611 1.33651 -5.13968
VAL_98 -6.94359 0.91363 1.73164 -0.36645 0.17786 0.09328 2.3064 -2.12498 -0.03856 -0.13972 -1.48945 -0.21058 0 0 0 0 0 0.02103 0.06486 1.87365 0 -0.09483 0 1.9342 0.4688 1.10397 -0.71883
MET_99 -9.19058 1.37177 5.23765 -0.38911 0.05782 0.0168 2.78151 -3.14395 -0.02639 -0.12308 -1.05014 -0.24312 0 0 0 0 0 0.0365 0.1238 2.98565 0 0.19356 0 0.60916 0.82837 0.77342 0.84964
ALA_100 -5.12204 0.58161 0.90927 -0.02552 0.00021 0 1.35081 -1.49018 -0 -0 0.03223 -0.26771 0 0 0 0 0 -0.06405 0 0 0 -0.02731 0 1.8394 -0.02235 0.37733 -1.92832
GLY_101 -3.98681 0.91516 2.3144 -0.0001 0 0 0.93366 -1.57311 -0.01674 -0.05837 -0.89212 -0.36533 0 0 0 0 0 -0.09402 0 0 0 -1.53433 0 0.83697 -0.32878 0.2476 -3.60191
VAL_102 -6.98286 0.87505 2.84407 -0.27012 0.16843 0.04314 2.72465 -2.48058 -0.01688 -0.05742 -2.02725 -0.05058 0 0 -0.55009 0 0 0.10449 0.10223 0.01594 0 -0.42584 0 1.9342 0.22674 0.55009 -3.27259
GLY_103 -3.95983 0.78678 2.12166 -0.00057 0 0 0.92793 -1.54861 -0.0191 -0.12447 -0.25396 -0.20519 0 0 0 0 0 0.0459 0 0 0 -1.52823 0 0.83697 0.22002 0.77993 -1.92078
SER_104 -5.7036 1.06903 5.23742 -0.03093 0.01055 0.02751 3.06621 -2.64472 -0 -0 -1.60008 -0.10009 0 0 -0.7894 0 0 0.91625 7e-05 0.73099 0 0.44736 0.60198 -0.77834 0.76835 1.92014 3.1487
PRO_105 -4.99469 0.36981 2.62473 -0.17786 0.00126 0.12296 1.38657 -1.3581 -0 -0 -1.19226 0.03669 0 0 0 0 0 0.18407 0.00479 1.23463 0 -0.73486 0 -2.4119 0.3756 2.28663 -2.24192
TYR_106 -6.85258 0.64655 3.49243 -0.8565 0.17188 0.30729 2.00077 -2.19141 -0.00163 -0.00441 -1.79117 -0.62304 0 0 0 0 0 0.01663 0.01374 0 3.30379 -0.37898 0.00076 1.2797 0.83745 1.30649 0.67776
VAL_107 -8.05536 0.96829 2.42126 -0.29231 0.23231 0.06586 2.68549 -2.39869 -0 -0 -1.93267 -0.2963 0 0 0 0 0 -0.03748 0.13794 0.16248 0 -0.57206 0 1.9342 0.91163 0.97345 -3.09196
SER_108 -3.01616 0.17991 2.63207 -0.03336 0.0012 0.0631 0.62889 -1.24837 -0.00163 -0.00441 -0.15559 -0.7079 0 0 0 0 0 0.02161 0.00194 0.114 0 -0.05804 0.60863 -0.77834 0.14676 0.71596 -0.88972
ARG_109 -5.77136 0.32059 5.35722 -1.26853 0.37041 0.85108 2.72998 -2.79428 -0 -0 -2.87563 0.03527 0 0 -0.48535 0 0 0.05938 0.30605 2.34418 0 -0.11197 0 -1.2888 0.35134 0.64226 -1.22819
LEU_110 -9.37943 2.18791 3.04563 -0.51902 0.2683 0.14826 1.97311 -2.70521 -0.01653 -0.08727 0.18821 0.02868 0 0 0 0 0 0.15558 0.25799 0.76324 0 -0.0691 0 0.18072 0.13733 0.84225 -2.59934
LEU_111 -5.04723 0.48785 3.27553 -0.52853 0.18934 0.12454 1.62457 -1.99567 -0.03217 -0.15864 -0.4368 0.03549 0 0 0 0 0 -0.05831 0.02699 3.21937 0 -0.20697 0 0.18072 0.05694 0.82756 1.58457
GLY_112 -3.03906 0.36186 3.6665 -7e-05 0 0 1.64117 -1.72698 -0 -0 -2.80736 -0.35467 0 0 -0.89416 0 0 0.00723 0 0 0 0.38504 0 0.83697 0.08781 0.6438 -1.19191
ILE_113 -7.58225 1.40781 2.80566 -0.52907 0.56058 0.09999 1.19359 -2.14507 -0.03829 -0.23969 -0.28576 0.2644 0 0 0 0 0 -0.07244 0.40699 1.42042 0 -0.19121 0 0.73287 0.26505 0.98515 -0.94127
CYS_114 -5.69699 0.55945 2.99592 -0.04275 0 0.01611 0.61462 -1.50975 -0 -0 -1.01602 -0.18599 0 0 0 0 0 0.2844 0.06712 0.22046 0 0.04996 0 3.6196 0.09535 1.14749 1.21896
LEU_115 -8.14409 1.51607 2.06401 -0.60947 0.36692 0.21551 2.52262 -2.08074 -0.0358 -0.18494 -0.64339 0.0242 0 0 0 0 0 -0.03432 0.04042 0.36676 0 0.58807 0 0.18072 0.16006 1.93567 -1.75171
THR_116 -5.98175 0.80717 3.19023 -0.13409 0.09087 0.07047 2.39502 -2.13509 -0.00617 -0.07716 -2.4422 -0.30314 0 0 -0.5378 -0.76022 0 0.00069 0.25321 0.09881 0 -0.13565 4.15849 -1.0874 -0.09145 1.6911 -0.93607
SER_117 -3.44631 0.32461 2.59816 -0.03251 0.00165 0.05514 1.0648 -1.47198 -0.00845 -0.09723 0.53834 -1.10679 0 0 0 0 0 -0.04356 0.00799 0.29554 0 -0.29753 0.60303 -0.77834 -0.62106 0.40605 -2.00845
THR_118 -4.544 0.3664 2.74758 -0.13544 0.07882 0.08576 1.44389 -1.65586 -0.00721 -0.08312 -0.48416 -1.1031 0 0 0 0 0 -0.04097 0.05893 0.013 0 -0.37043 2.26176 -1.0874 -0.5633 0.25753 -2.76132
VAL_119 -3.76318 0.17572 2.27617 -0.28375 0.15021 0.06355 1.27955 -1.406 -0.00617 -0.07716 -0.80924 -0.15924 0 0 0 0 0 -0.07389 0.00026 0.04145 0 -0.33118 0 1.9342 -0.37935 0.30512 -1.06292
GLN_120 -3.82391 0.22453 3.33737 -0.30343 0.05464 0.27381 1.97651 -1.76023 -0.00867 -0.10239 -2.23863 -0.60307 0 0 0 0 0 0.00252 0.00159 0 3.09207 0.01285 0 -0.18838 0.04324 0.30767 0.29808
LEU_121 -7.31207 1.06432 3.76747 -0.74632 0.45279 0.34819 2.91923 -2.56213 -0.00948 -0.09375 -3.21706 0.06899 0 0 0 0 0 -0.04576 0.29778 0.6643 0 -0.11133 0 0.18072 0.38876 0.42382 -3.52152
VAL_122 -3.92643 0.54852 3.09728 -0.37383 0.2869 0.09188 1.48743 -1.77914 -0 -0 -0.56789 -0.25044 0 0 -0.67362 0 0 -0.14675 0.00018 0.62176 0 0.42335 0 1.9342 0.16534 0.45148 1.39022
THR_123 -6.99883 0.94429 5.54977 -0.13547 0.07803 0.07478 3.66288 -2.93625 -0.00862 -0.10226 -4.04144 -0.18813 0 0 0 0 0 0.01487 0.25611 0.09878 0 -0.33326 4.11261 -1.0874 -0.25588 0.44397 -0.85146
GLN_124 -6.67441 0.14786 6.16696 -0.22654 0.01323 0.14879 2.95423 -2.97313 -5e-05 -0.00013 -2.37297 -0.51234 0 0 -0.22477 0 0 0.08844 0.12275 0 3.08732 -0.17066 0 -0.18838 -0.08381 0.6832 -0.0144
LEU_125 -7.49115 0.81324 4.51113 -0.48437 0.19738 0.10362 2.23962 -2.77726 -0.03218 -0.23078 -1.7123 0.22995 0 0 0 0 0 -0.04126 0.0826 0.40775 0 -0.1498 0 0.18072 -0.06047 0.88599 -3.32758
MET_126 -9.06007 1.43951 6.23422 -0.40447 0.05465 0.08669 3.28479 -2.70484 -0.01296 -0.06318 -1.28028 0.26849 0 0 0 0 0 0.0958 0.83841 2.05963 0 0.22908 0 0.60916 0.60519 1.76241 4.04224
PRO_127 -4.67317 0.6696 2.60424 -0.07797 0 0.04691 0.41073 -1.00675 -0 -0 0.13619 0.57956 0 0 0 0 0 -0.22275 0.00657 0.3704 0 -0.73575 0 -2.4119 0.90406 1.54432 -1.85573
TYR_128 -6.46833 0.73355 2.80574 -0.61606 0.22292 0.32276 1.3274 -1.71824 -0.01556 -0.14916 -1.18109 -0.19022 0 0 0 -0.69966 0 0.0189 0.01146 0 3.09832 -0.01424 0.21334 1.2797 0.00481 0.67899 -0.33465
GLY_129 -3.08192 0.32811 2.63697 -0.00039 0 0 1.29351 -1.46443 -0.01296 -0.06318 -1.07456 -0.19689 0 0 0 0 0 -0.11282 0 0 0 -0.10493 0 0.83697 0.06562 0.47886 -0.47203
CYS_130 -2.42452 0.12575 1.99619 -0.04833 0 0.01682 0.74671 -1.04304 -0.01556 -0.14916 -0.83571 -0.69159 0 0 -1.03837 0 0 0.09053 5e-05 0.17929 0 -0.04852 0 3.6196 0.90464 0.2448 1.6296
LEU_131 -4.97754 0.73798 2.90354 -0.46093 0.2513 0.08092 1.34278 -1.59691 -0 -0 -0.48816 0.25425 0 0 -1.51246 0 0 0.05657 0.03984 0.47565 0 0.11548 0 0.18072 1.04662 1.35097 -0.19937
LEU_132 -5.33981 1.37463 2.41807 -0.48638 0.16621 0.09638 1.13945 -1.47651 -0 -0 0.61989 0.05964 0 0 0 0 0 0.00526 0.16379 0.7743 0 -0.03212 0 0.18072 0.63216 2.26671 2.56238
ASP_133 -1.70872 0.15065 1.61413 -0.2179 0.047 0.7028 0.32914 -0.79432 -0.01775 -0.14825 -0.27261 -1.15415 0 0 0 0 0 0.04997 0.06745 0 1.96915 -0.50808 0 -2.3716 0.43373 1.24796 -0.58139
HIS_D_134 -5.96214 0.39519 5.17253 -0.71516 0.04071 0.61702 2.20422 -2.66019 -0.01775 -0.14825 -2.14988 -0.60991 0 0 0 0 0 0.08982 0.14832 0 1.99186 -0.52164 0 -0.45461 0.43565 0.33185 -1.81237
VAL_135 -5.81519 0.6003 2.32103 -0.27569 0.2103 0.06772 1.05413 -1.90697 -0 -0 -0.65749 -0.40072 0 0 -0.43736 0 0 0.38619 0.0026 0.21972 0 -0.43802 0 1.9342 0.33404 0.56091 -2.24031
ARG_136 -5.09814 0.20309 5.59178 -0.88483 0.18442 0.63411 2.8276 -2.59327 -0.00131 -0.00454 -3.64884 -0.14614 0 0 -0.43736 0 0 0.11293 0.00279 1.67938 0 -0.07895 0 -1.2888 0.20615 0.71369 -2.02624
GLU_137 -7.48688 0.39578 8.77907 -0.19455 0.02012 0.27053 4.14027 -3.96168 -0.0482 -0.33677 -5.01742 -0.50587 0 0 -1.49052 -0.76022 0 0.17062 0.0094 0 2.9261 -0.11604 0 -2.7348 0.39131 0.90074 -4.64901
ASN_138 -5.62224 0.47724 6.14239 -0.26179 0.03912 0.45669 2.88806 -2.87772 -0.01526 -0.07245 -1.91356 -0.92298 0 0 -1.89644 0 0 0.04186 0.00016 0 2.46354 -0.41072 0 -0.93687 0.75896 1.39616 -0.26585
ARG_139 -3.37225 0.20314 3.94002 -0.68405 0.07136 0.43166 1.83355 -1.72572 -0.00371 -0.01058 -1.18244 0.75198 0 0 0 -1.35149 0 -0.0511 0.03939 2.47953 0 0.07564 0 -1.2888 0.46277 1.28003 1.89892
GLY_140 -2.00172 0.17107 2.34459 -0.00019 0 0 0.86008 -1.1728 -0 -0 -0.37021 -0.19956 0 0 0 0 0 -0.07823 0 0 0 -1.47956 0 0.83697 0.40908 0.55957 -0.12091
ARG_141 -1.88741 0.10919 1.39951 -1.70192 0.46821 1.92529 0.42514 -0.70932 -0 -0 0.44829 -2.01121 0 0 0 0 0 -0.0633 0.08204 2.91486 0 -0.20133 0 -1.2888 0.46502 0.30125 0.67553
LEU_142 -2.341 0.15904 1.82874 -0.51455 0.26307 0.15278 0.18277 -0.95379 -0.02941 -0.10811 0.47737 0.03453 0 0 0 0 0 -0.06045 0.04587 0.26883 0 0.01392 0 0.18072 -0.26685 0.32469 -0.34183
GLY_143 -2.59259 0.26643 3.09755 -5e-05 0 0 1.60184 -1.55585 -0.02305 -0.13592 -2.24309 -0.39225 0 0 0 0 0 -0.09805 0 0 0 -1.30857 0 0.83697 -0.63098 0.37729 -2.80031
SER_144 -1.67125 0.09508 2.29305 -0.02799 4e-05 0.04238 0.73086 -1.02332 -0.02941 -0.10811 0.4719 -1.02461 0 0 0 0 0 -0.02172 0.01315 0.19582 0 -0.04145 0.60949 -0.77834 -0.76912 0.41416 -0.6294
GLN_145 -3.73005 0.23163 4.10807 -0.29969 0.05709 0.27441 1.63008 -1.87014 -0.01898 -0.08303 -1.14685 -0.67438 0 0 0 -1.35149 0 0.39081 0.01672 0 2.90308 -0.03957 0 -0.18838 -0.45614 0.29396 0.04713
ASP_146 -5.3304 0.48319 7.11551 -0.2133 0.00017 0.69798 3.92113 -3.16636 -0.01679 -0.09717 -5.51054 -0.05642 0 0 -2.36381 0 0 -0.05629 0.15462 0 3.42145 0.13229 0 -2.3716 -0.32107 0.47982 -3.09759
LEU_147 -3.29203 0.80971 1.49322 -0.45675 0.1675 0.10487 0.38788 -0.92736 -0.02305 -0.13592 0.5112 0.09147 0 0 0 0 0 0.08872 0.49443 1.77411 0 -0.25164 0 0.18072 -0.25897 0.73416 1.49227
LEU_148 -6.48619 1.12786 1.34032 -0.50928 0.19297 0.09771 0.8081 -1.49308 -0 -0 0.3742 0.19827 0 0 0 0 0 0.04326 0.07804 0.60906 0 -0.04302 0 0.18072 0.40984 0.76272 -2.3085
ASN_149 -3.65723 0.08707 2.87989 -0.2852 0.071 0.47441 1.16704 -1.45392 -0.01026 -0.11534 -0.85393 -0.80621 0 0 0 0 0 -0.01364 0.08264 0 1.80133 -0.57016 0 -0.93687 0.37902 0.62856 -1.13181
TRP_150 -7.18489 0.81792 1.36623 -0.78407 0.01835 0.27278 0.49777 -1.56658 -0 -0 -0.13415 -0.04343 0 0 0 0 0 0.38055 0.02364 0 1.5214 -0.37893 0 1.6906 -0.19575 0.73132 -2.96725
CYS_151 -4.94752 0.53736 2.33459 -0.04211 0 0.01322 1.15149 -1.22395 -3e-05 -0.00095 -0.30313 -0.18995 0 0 0 0 0 -0.01036 0.03355 0.40601 0 0.10322 0 3.6196 0.2241 0.85773 2.56289
MET_152 -4.95952 0.45788 2.90512 -0.3504 0.11978 0.08973 1.44245 -1.43549 -0 -0 -0.13246 0.26849 0 0 0 0 0 0.02874 0.078 1.43345 0 0.31706 0 0.60916 0.15513 0.53132 1.55846
GLN_153 -4.30602 0.46308 2.08458 -0.28897 0.04859 0.26671 0.46079 -1.20148 -0 -0 0.31852 -0.71334 0 0 0 0 0 0.00705 0.01192 0 2.91675 -0.04862 0 -0.18838 0.19597 0.32771 0.35488
ILE_154 -4.68588 0.59507 1.50316 -0.71651 0.37524 0.26529 1.03152 -1.26325 -0 -0 -0.00414 0.50994 0 0 0 0 0 -0.00303 0.04538 1.11904 0 -0.22882 0 0.73287 0.35855 0.55994 0.19435
ALA_155 -5.11347 0.6673 2.25351 -0.02521 2e-05 0 1.21177 -2.24121 -0.01566 -0.09364 -1.94037 -0.23647 0 0 0 0 0 0.16494 0 0 0 0.05732 0 1.8394 -0.08284 0.56534 -2.98928
LYS_156 -1.70472 0.21411 1.77592 -0.36209 0.04285 0.16774 0.73162 -0.99037 -0.00502 -0.02674 0.65216 0.10841 0 0 0 0 0 -0.05752 0.01512 1.70957 0 0.02238 0 -1.5107 -0.3043 0.36432 0.84275
GLY_157 -2.0334 0.26796 2.17976 -5e-05 0 0 0.63529 -1.06837 -0.00721 -0.08312 -0.06723 -0.39177 0 0 0 0 0 -0.18152 0 0 0 -1.44392 0 0.83697 -0.78588 0.3831 -1.7594
MET_158 -8.38797 1.70804 3.82042 -0.52355 0.21126 0.04056 2.448 -2.47789 -0.0219 -0.11698 -2.02289 -0.07353 0 0 0 0 0 0.00769 0.04392 1.75758 0 0.8355 0 0.60916 5.01685 0.74379 3.61807
SER_159 -5.9821 0.64268 4.99654 -0.01723 0 0.02978 2.79136 -2.64559 -0.03384 -0.20431 -3.29269 -1.1516 0 0 0 0 0 -0.00957 0.00277 0.60042 0 -0.07044 0.66146 -0.77834 6.89508 0.87825 3.3126
TYR_160 -7.22606 0.52765 4.57394 -0.60168 0.02614 0.29858 1.88884 -2.62405 -0.01818 -0.11067 -0.77226 0.02083 0 0 0 0 0 0.13785 0.04401 0 2.1594 0.1033 0.04775 1.2797 1.25506 0.65518 1.66534
LEU_161 -4.45891 0.39785 2.28347 -0.49884 0.28521 0.1262 0.43549 -1.59496 -0 -0 0.19796 0.23448 0 0 0 0 0 0.06661 0.00797 0.303 0 -0.28141 0 0.18072 -0.23558 0.55951 -1.99124
GLU_162 -3.37079 0.19952 4.02795 -0.46267 0.33699 1.49439 0.8535 -1.72695 -0.04913 -0.29287 -0.71018 -2.8844 0 0 0 0 0 -0.0101 0.04624 0 3.94468 -0.07702 0 -2.7348 -0.08556 0.39889 -1.10231
ASP_163 -5.53679 0.17636 7.60159 -0.26939 0.04582 0.9123 2.99793 -3.34278 -0.059 -0.36828 -3.91663 -0.45322 0 0 0 -0.76826 0 0.00678 0.00159 0 1.99781 -0.66098 0 -2.3716 0.01208 0.29705 -3.69762
VAL_164 -6.48244 0.60117 3.89066 -0.38398 0.38956 0.09646 1.91922 -2.74519 -2e-05 -0.0001 -1.10419 -0.10775 0 0 0 0 0 0.03793 0.00053 0.86007 0 -0.80215 0 1.9342 -0.28017 0.34021 -1.836
ARG_165 -7.10924 0.26269 7.75521 -1.54967 0.34429 1.48878 2.75085 -3.55792 -0.04197 -0.25822 -4.19406 0.20942 0 0 -0.28275 -0.76826 0 -0.04893 0.40327 3.72336 0 0.01719 0 -1.2888 -0.24671 0.79903 -1.59247
LEU_166 -3.93561 0.20605 2.21304 -0.4698 0.225 0.08195 0.41934 -1.37281 -0.00287 -0.00826 -0.36232 0.25425 0 0 0 0 0 -0.00311 0.01099 0.41359 0 -0.35417 0 0.18072 -0.16083 0.70707 -1.95779
VAL_167 -4.31705 0.5074 1.37486 -0.2828 0.17714 0.06179 0.59462 -1.30701 -0 -0 -0.11063 -0.10907 0 0 0 0 0 -0.06924 0.01464 0.11258 0 -0.48719 0 1.9342 -0.3521 0.35464 -1.90322
HIS_D_168 -7.40824 0.52896 5.92374 -0.38741 0.00708 0.51059 2.39613 -3.12724 -0.00287 -0.00819 -1.05555 -0.20369 0 0 0 0 0 0.11996 0.032 0 1.99848 -0.24686 0 -0.45461 0.75771 0.58152 -0.0385
ARG_169 -7.24117 1.05904 6.79918 -0.65583 0.30463 0.44562 3.24165 -3.21169 -0.03443 -0.16884 -2.22657 0.32189 0 0 -0.67362 0 0 0.25021 1.28448 2.63696 0 -0.0624 0 -1.2888 0.81822 1.55654 3.15506
ASP_170 -2.94254 0.09616 3.55678 -0.21363 0.08408 0.72058 0.91383 -1.62253 -0 -0 -0.66849 -3.25472 0 0 0 0 0 -0.0718 0.66678 0 2.6052 -0.46636 0 -2.3716 -0.43858 1.50566 -1.90118
LEU_171 -3.42947 0.41239 2.49145 -0.51724 0.22315 0.14836 0.79559 -1.40848 -0.00671 -0.03973 -0.92073 0.14129 0 0 0 0 0 0.21406 0.15311 0.2368 0 -0.15475 0 0.18072 -0.41918 1.22656 -0.6728
ALA_172 -4.13083 0.94965 2.41916 -0.0217 0 0 2.12913 -1.77856 -0.01479 -0.07962 -2.99728 -0.31798 0 0 0 0 0 0.32307 0 0 0 -0.55019 0 1.8394 -0.17745 2.22199 -0.186
ALA_173 -2.88008 0.17883 1.29302 -0.02444 0.00063 0 1.18047 -0.98374 -0.00671 -0.03973 -0.86298 -0.41895 0 0 -0.42423 0 0 -0.05385 0 0 0 0.04543 0 1.8394 0.49472 1.59738 0.93518
ARG_174 -5.63983 0.97331 4.70271 -0.79815 0.13423 0.51622 1.24547 -2.1592 -0.0113 -0.06229 -1.69179 -0.13118 0 0 -0.42423 0 0 0.22785 0.1187 2.08131 0 0.51872 0 -1.2888 1.3276 0.87312 0.51247
ASN_175 -5.14453 0.50997 3.75419 -0.19757 0.02899 0.342 2.04425 -2.12608 -0.00954 -0.03458 -0.26205 -0.93888 0 0 0 0 0 0.21162 0.00561 0 2.11745 -0.945 0 -0.93687 1.81284 0.97616 1.20799
VAL_176 -5.00802 0.8397 1.39117 -0.34769 0.49825 0.07587 0.23 -1.40723 -0.00532 -0.05814 -0.13981 -0.50147 0 0 0 0 0 -0.03556 1e-05 2.42242 0 -0.46559 0 1.9342 0.72377 0.75003 0.89659
LEU_177 -5.5102 0.4695 4.12416 -0.4692 0.22048 0.0861 2.28756 -2.23532 -0 -0 -2.37555 0.19857 0 0 0 0 0 0.01779 0.01188 0.45845 0 -0.37966 0 0.18072 -0.42734 0.44096 -2.9011
VAL_178 -3.38489 0.37399 1.26059 -0.28324 0.17442 0.05991 0.23566 -1.13665 -0 -0 -0.2854 0.03606 0 0 0 0 0 -0.05171 0.01057 0.05407 0 -0.42463 0 1.9342 -0.42251 0.16662 -1.68294
LYS_179 -3.90335 0.0885 3.28501 -0.51467 0.1789 0.33491 0.85769 -1.28562 -0.0192 -0.06675 -0.36706 -0.06147 0 0 0 0 0 0.00129 0.02138 1.71089 0 -0.2271 0 -1.5107 -0.27352 0.29293 -1.45793
SER_180 -3.94451 1.12192 4.4106 -0.02794 0 0.04396 2.07728 -2.10825 -0.0192 -0.06675 -0.4851 -1.09971 0 0 -0.10929 0 0 0.01212 0.13599 1.41584 0 -0.36303 0.60505 -0.77834 0.15238 1.08253 2.05558
PRO_181 -1.94901 0.49001 1.37275 -0.06651 0 0.04221 0.45017 -0.64559 -0 -0 0.62602 0.5844 0 0 0 0 0 -0.07114 0.09513 0.19227 0 -0.89085 0 -2.4119 0.47614 1.16266 -0.54322
ASN_182 -2.01115 0.47274 2.07228 -0.20389 0.03422 0.34105 0.60089 -0.99892 -0 -0 -0.05513 -0.7174 0 0 -0.10929 0 0 0.26395 0.00181 0 2.18175 -0.7047 0 -0.93687 0.57852 0.39841 1.20827
HIS_183 -4.89133 0.3897 5.32161 -0.55374 0.04792 0.41234 2.44147 -2.53628 -0 -0 -2.74588 -1.03655 0 0 0 0 0 -0.01133 0.07002 0 1.83405 -0.54625 0 -0.45461 0.47103 0.29137 -1.49648
VAL_184 -5.15057 0.75219 1.98031 -0.32119 0.28929 0.07117 0.38268 -1.59473 -0 -0 -0.23167 -0.53341 0 0 0 0 0 -0.00251 0.00385 0.18634 0 -0.37643 0 1.9342 -0.03267 0.40841 -2.23474
LYS_185 -4.94717 0.3985 4.41793 -0.29628 0.03088 0.14643 1.92603 -1.96006 -0.01673 -0.16634 -1.79659 -0.22657 0 0 0 0 0 -0.00615 0.00724 2.23605 0 0.00867 0 -1.5107 -0.29491 0.3473 -1.70248
ILE_186 -3.79218 0.54054 0.85947 -0.47621 0.31809 0.10854 0.18716 -1.04394 -0 -0 -0.60254 0.28775 0 0 0 0 0 -0.03361 0.07907 0.35783 0 -0.4679 0 0.73287 -0.32152 0.4632 -2.80336
THR_187 -4.25148 0.35296 3.79702 -0.10995 0.06307 0.07527 1.53871 -1.97265 -0.02735 -0.22593 -0.23895 -0.54142 0 0 0 0 0 -0.00692 0.00537 0.09134 0 -0.53476 2.26886 -1.0874 -0.49714 0.48227 -0.81907
ASP_188 -4.10239 0.25626 4.32463 -0.13349 0.04234 0.44738 1.20758 -1.85292 -0 -0 -2.50689 -1.10028 0 0 0 -0.69966 0 -0.0118 0.05267 0 2.86741 -0.58788 0 -2.3716 -0.49684 0.27745 -4.38804
PHE_189 -4.23052 0.47065 2.33377 -1.03818 0.13857 0.73212 0.3208 -1.50867 -0 -0 0.0322 -0.14979 0 0 0 0 0 1.205 0.53135 0 3.18036 -0.00159 0 1.0402 -0.42731 0.69532 3.32427
GLY_190 -3.60024 0.43631 3.46071 -8e-05 0 0 1.78554 -1.74207 -0.00306 -0.04782 -1.24224 -0.45643 0 0 0 0 0 0.00327 0 0 0 -1.44464 0 0.83697 -0.06784 1.77641 -0.30521
LEU_191 -8.6467 0.89859 5.08214 -0.56334 0.14157 0.14277 2.61092 -3.28227 -0 -0 0.51438 0.26747 0 0 0 0 0 -0.02932 0.03652 0.39814 0 -0.17167 0 0.18072 -0.08432 1.54047 -0.96394
ALA_192 -4.05484 0.49167 2.39615 -0.02836 0.00715 0 0.50989 -1.60191 -0 -0 -0.07903 -0.42288 0 0 0 0 0 0.05359 0 0 0 0.06258 0 1.8394 -0.48137 0.56572 -0.74224
ARG_193 -7.06651 0.60777 6.03758 -1.21714 0.72354 1.16614 2.41583 -2.83414 -0.05423 -0.22033 -0.93417 -0.3336 0 0 0 -0.70704 0 0.12255 0.68004 3.213 0 -0.17099 0 -1.2888 0.53083 0.8485 1.51885
LEU_194 -5.87776 1.0968 1.11901 -0.63115 0.29584 0.17392 0.49255 -1.39351 -0 -0 -0.20071 0.30105 0 0 0 0 0 0.70243 0.0277 0.54139 0 -0.10975 0 0.18072 1.29095 1.26491 -0.72562
LEU_195 -4.49706 0.4538 4.14904 -0.44467 0.15269 0.08592 1.56337 -2.03177 -0 -0 0.44668 -0.09949 0 0 0 0 0 0.05618 0.00777 0.65284 0 0.11976 0 0.18072 0.46432 1.31931 2.57943
ASP_196 -1.43491 0.04941 1.77282 -0.11928 0.02227 0.37362 0.18863 -0.79196 -0 -0 -0.34857 -0.36289 0 0 0 0 0 -0.11541 0.00093 0 1.78264 -0.01616 0 -2.3716 -0.15609 0.80195 -0.72461
ILE_197 -2.24175 0.23046 2.49842 -0.49811 0.39835 0.10273 0.60276 -1.13809 -0 -0 0.3805 -0.16361 0 0 0 0 0 0.11269 0.01087 0.70338 0 -0.49322 0 0.73287 -0.13382 0.30929 1.41373
ASP_198 -5.52827 0.34934 5.57941 -0.13542 0.03596 0.42696 1.43317 -2.33916 -0.0203 -0.09203 -1.35542 -0.22936 0 0 0 0 0 -0.01316 0.21919 0 2.84223 -0.55504 0 -2.3716 0.34797 0.4635 -0.94204
GLU_199 -4.32362 0.39072 4.58614 -0.29447 0.05384 0.33371 1.12012 -1.92716 -0.00885 -0.03188 -1.61518 -0.29121 0 0 0 0 0 -0.03503 0.10723 0 2.90289 -0.02978 0 -2.7348 0.01925 0.3991 -1.37897
THR_200 -5.63747 0.70397 2.80441 -0.18217 0.13792 0.06548 1.90878 -1.81478 -0.00717 -0.0394 -0.29851 -0.13474 0 0 0 0 0 -0.01813 0.0956 0.16681 0 0.08599 2.43312 -1.0874 -0.304 0.44658 -0.67511
GLU_201 -3.88541 0.47402 2.1441 -0.43494 0.08027 0.78061 1.53187 -1.35703 -0 -0 -1.22168 -0.62698 0 0 0 0 0 0.67757 0.04489 0 3.31756 0.31478 0 -2.7348 0.5035 0.91249 0.52082
TYR_202 -5.70213 0.7108 2.41787 -0.65011 0.04323 0.39529 1.29467 -1.81143 -0.00532 -0.05814 -1.70077 -0.34541 0 0 0 0 0 0.39711 0.13174 0 1.84527 -0.36672 0.07871 1.2797 2.26176 1.79116 2.00729
HIS_203 -7.04098 0.47196 5.0355 -0.43917 0.12548 0.47357 2.94074 -2.60688 -0 -0 -3.20581 -0.22842 0 0 0 0 0 -0.00207 0.01778 0 3.25073 -0.44087 0 -0.45461 1.60249 1.80398 1.30343
ALA_204 -5.22703 0.75897 2.34729 -0.02173 0 0 1.05007 -1.9687 -0 -0 -0.30138 -0.13535 0 0 0 0 0 0.02863 0 0 0 0.04799 0 1.8394 -0.1797 0.82565 -0.93588
ASP_205 -7.55454 1.23552 8.09004 -0.20119 0.08628 0.65129 2.33393 -3.79155 -0.0316 -0.18955 -1.03197 -1.47492 0 0 0 0 0 -0.04014 0.26208 0 2.03879 -0.80693 0 -2.3716 0.17735 0.66835 -1.95034
GLY_206 -3.96439 0.2364 4.00449 -5e-05 0 0 1.63033 -1.86022 -0.07172 -0.3063 -0.91865 -0.31822 0 0 -0.53363 0 0 -0.11403 0 0 0 -1.5387 0 0.83697 0.22469 0.88644 -1.8066
GLY_207 -2.98522 0.18447 3.22874 -0.00045 0 0 0.99249 -1.52373 -0.04562 -0.24829 -1.27143 -0.20963 0 0 0 0 0 -0.14756 0 0 0 -1.53811 0 0.83697 0.41388 0.65086 -1.66265
LYS_208 -5.6332 0.33266 4.16801 -1.45542 0.43317 2.96856 0.84406 -1.773 -0.01692 -0.0868 -0.57528 -3.47433 0 0 0 0 0 0.04787 1.45724 3.98803 0 0.07842 0 -1.5107 0.57375 0.63048 0.99661
VAL_209 -4.78343 0.86131 3.32242 -0.29038 0.1711 0.05073 2.07036 -2.04421 -0 -0 -1.48251 -0.00283 0 0 0 0 0 0.08573 0.03867 0.00552 0 -0.2842 0 1.9342 0.80837 2.23229 2.69315
PRO_210 -2.91624 0.88492 1.73225 -0.1301 0.00312 0.09378 0.64 -0.95625 -0 -0 -0.98964 0.21033 0 0 0 0 0 1.13069 0.00346 0.07922 0 -0.96693 0 -2.4119 0.55958 2.20094 -0.83277
ILE_211 -6.72018 0.78133 1.7662 -0.63859 0.58541 0.11938 1.35243 -1.77517 -0.01558 -0.06292 -0.3731 0.61781 0 0 0 0 0 0.01774 0.03573 0.94162 0 -0.47463 0 0.73287 -0.36163 2.3054 -1.16589
LYS_212 -3.50237 0.4774 3.15788 -0.28283 0.02535 0.12839 1.92861 -1.73943 -0 -0 -0.32077 -0.42133 0 0 0 0 0 0.00327 0.02401 2.04446 0 0.30282 0 -1.5107 -0.13608 2.88693 3.0656
TRP_213 -7.61706 0.76872 2.50442 -0.97398 0.14181 0.32951 1.90791 -1.95434 -0.02018 -0.16129 -0.19933 -0.4336 0 0 0 0 0 -0.07303 0.03469 0 1.73501 0.04338 0 1.6906 -0.0925 1.1987 -1.17056
MET_214 -5.09663 0.64626 2.88678 -0.35043 0.10827 0.0782 0.428 -1.54565 -0 -0 0.36867 -0.24958 0 0 0 0 0 -0.07503 0.07565 1.07357 0 0.08476 0 0.60916 -0.46591 0.34734 -1.07657
ALA_215 -5.80578 1.21138 2.72581 -0.02916 0.00944 0 3.09148 -2.52532 -0 -0 -2.08054 -0.42629 0 0 0 0 0 -0.04028 0 0 0 0.09927 0 1.8394 -0.52367 0.35667 -2.09758
LEU_216 -7.02641 0.92366 1.68566 -0.50634 0.30336 0.1239 1.55052 -2.04245 -0.02018 -0.16129 -0.25257 0.09383 0 0 0 0 0 0.05081 0.66638 1.13628 0 -0.31214 0 0.18072 -0.33209 0.86317 -3.07519
GLU_217 -5.08713 0.35388 6.52175 -0.20112 0.02992 0.26731 2.07054 -2.65539 -0 -0 -3.57843 -0.56741 0 0 0 -0.82227 0 0.17211 0.00798 0 3.03346 -0.34435 0 -2.7348 -0.35224 0.81608 -3.07011
SER_218 -4.65703 0.58952 4.69819 -0.02063 0 0.0353 1.91332 -2.32987 -0.04562 -0.24811 -1.72721 -1.18113 0 0 0 0 0 1.25369 0.00988 1.71148 0 -0.46735 0.60075 -0.77834 -0.44621 0.96981 -0.11956
ILE_219 -7.17888 0.89197 2.49162 -0.6282 0.59268 0.11748 0.82065 -2.26254 -0.01695 -0.12332 0.4452 0.43267 0 0 0 0 0 -0.00063 0.02929 0.97246 0 -0.61153 0 0.73287 -0.25195 1.70001 -1.8471
LEU_220 -7.18508 0.79656 3.98924 -0.64059 0.1754 0.21945 1.12542 -2.33799 -0.02113 -0.10404 -0.66918 0.15098 0 0 0 0 0 -0.031 0.09198 0.76019 0 -0.21734 0 0.18072 0.00803 1.2534 -2.45497
ARG_221 -6.91851 0.44659 5.05428 -0.67354 0.24002 0.40598 1.38975 -2.26387 -0.04127 -0.21393 -1.14621 0.27307 0 0 0 0 0 -0.00337 0.45851 1.78831 0 0.0883 0 -1.2888 1.09603 0.60756 -0.7011
ARG_222 -10.6288 1.62545 6.65098 -0.58123 0.10794 0.3006 2.11185 -3.4062 -0 -0 0.05176 0.40385 0 0 -0.7612 0 0 -0.00884 0.67243 2.99239 0 -0.22323 0 -1.2888 0.89521 0.82522 -0.2606
ARG_223 -6.59301 0.98554 4.62533 -0.64153 0.11409 0.4259 2.16429 -2.37114 -0 -0 -0.65491 0.14675 0 0 -1.25186 0 0 -0.03133 0.31014 1.89247 0 -0.10045 0 -1.2888 -0.22967 0.87931 -1.6189
PHE_224 -8.68666 1.0949 2.67023 -0.61724 0.06522 0.32976 1.48787 -2.17498 -0 -0 0.40245 -0.35883 0 0 0 0 0 0.28439 0.23582 0 2.19788 0.37552 0 1.0402 0.48838 0.72407 -0.44101
THR_225 -4.06752 0.51902 3.53567 -0.16662 0.09508 0.12246 1.55279 -1.9007 -0.00025 -0.00534 -0.77445 -0.7887 0 0 0 0 0 0.01091 0.00011 0.83355 0 1.02585 2.36688 -1.0874 2.63345 0.85374 4.75853
HIS_226 -7.0887 0.75352 5.13341 -0.48125 0.17075 0.50518 1.07519 -2.61411 -0.01058 -0.12009 -0.57153 -0.54929 0 0 -0.43545 0 0 0.04725 0.00672 0 3.25431 -0.20615 0 -0.45461 2.60184 0.92276 1.93917
GLN_227 -2.45344 0.559 1.94954 -0.29997 0.07496 0.28109 0.7872 -0.93827 -0.01444 -0.14933 -1.22775 -0.85075 0 0 0 0 0 -0.06439 0.03804 0 2.73447 -0.04772 0 -0.18838 0.55912 0.57597 1.32495
SER_228 -2.75338 0.93068 2.82433 -0.01172 0 0.02698 0.85873 -1.30232 -0.00361 -0.0239 0.5871 -0.60598 0 0 0 0 0 0.12956 0.16932 0.65658 0 -0.21695 0.61161 -0.77834 1.68183 2.54518 5.32572
ASP_229 -4.01141 1.31762 3.55203 -0.28186 0.08655 0.92759 1.60069 -1.71891 -0 -0 -1.90275 -0.07891 0 0 0 0 0 0.11623 0.00157 0 1.96933 -0.65384 0 -2.3716 2.33939 3.21054 4.10227
VAL_230 -3.4798 0.41986 0.63408 -0.32115 0.37655 0.07502 0.21887 -0.9143 -0 -0 -0.31486 -0.4357 0 0 0 0 0 0.64965 0.02155 0.10326 0 0.12719 0 1.9342 6.1372 1.69784 6.92948
TRP_231 -9.91862 1.32422 3.69794 -1.11163 0.16418 0.87653 2.98256 -2.83276 -0 -0 -4.25377 -0.00261 0 0 -0.7612 -0.76247 0 -0.0144 0.48091 0 3.34668 -0.35286 0 1.6906 5.58784 1.68588 1.82703
SER_232 -2.77072 0.07088 2.93872 -0.02444 0 0.05674 1.27172 -1.41217 -0.00398 -0.04229 -1.53776 -0.73132 0 0 0 0 0 0.01685 0 0.17118 0 -0.48453 0.6 -0.77834 -0.05087 0.84213 -1.86817
TYR_233 -7.76933 1.17569 2.21296 -1.15295 0.15106 0.73457 0.61152 -1.93012 -0.00124 -0.03095 -0.08864 -0.14216 0 0 0 0 0 0.04438 0.19082 0 2.87326 -0.38267 0.01039 1.2797 -0.20888 0.3527 -2.06989
GLY_234 -4.56125 0.5687 4.40792 -0.00019 0 0 2.21771 -2.42521 -0 -0 -3.2578 -0.32907 0 0 0 0 0 0.10213 0 0 0 1.12336 0 0.83697 0.23466 0.69244 -0.38962
VAL_235 -2.38787 0.16216 1.47795 -0.32359 0.28687 0.07533 0.71315 -1.01717 -0.00124 -0.03095 0.28848 -0.19079 0 0 0 0 0 -0.04007 0.00025 0.28291 0 -0.03239 0 1.9342 0.28211 0.57996 2.0593
THR_236 -2.10797 0.25211 1.27785 -0.13361 0.09786 0.08116 0.13812 -0.8908 -0 -0 0.25073 -1.02878 0 0 0 0 0 -0.05025 0.0182 0.01126 0 -0.37766 2.25967 -1.0874 -0.27766 0.41301 -1.15416
VAL_237 -4.72106 0.50043 2.97012 -0.2732 0.14312 0.0512 1.56486 -1.84588 -0 -0 -0.07228 -0.31439 0 0 0 0 0 -0.0002 0.01915 0.15998 0 -0.10875 0 1.9342 0.11544 0.63479 0.75752
TRP_238 -7.71302 0.8629 2.78633 -1.06745 0.14443 0.41579 1.46781 -2.05006 -0 -0 -1.21211 -0.67984 0 0 0 0 0 -0.01831 0.37509 0 1.74324 0.14516 0 1.6906 0.73236 0.84922 -1.52786
GLU_239 -7.08639 0.57856 6.72616 -0.2278 0.05753 0.36565 3.14664 -3.15279 -0.01972 -0.10875 -4.74975 -0.45441 0 0 0 -0.35623 0 0.02157 0.04427 0 3.19354 -0.00221 0 -2.7348 0.35622 0.6357 -3.767
LEU_240 -8.10865 1.11536 3.90179 -0.46284 0.22363 0.08362 1.91158 -2.61963 -0.00042 -0.00114 -1.38251 0.30997 0 0 0 0 0 -0.05057 0.25508 0.7093 0 -0.09599 0 0.18072 -0.36312 0.38746 -4.00635
MET_241 -6.39242 0.52142 3.83403 -0.65036 0.16898 0.25028 1.29796 -2.27737 -0.00398 -0.04229 -1.05615 -0.3956 0 0 0 0 0 0.02373 0.0525 3.12382 0 0.15154 0 0.60916 0.23391 0.90369 0.35285
THR_242 -4.63012 0.65952 3.38528 -0.10811 0.03679 0.06527 2.15778 -1.90949 -0.01444 -0.11872 -2.31888 -1.28562 0 0 0 0 0 -0.05936 0.03294 0.08171 0 -0.71408 2.31176 -1.0874 0.53823 1.17927 -1.79767
PHE_243 -6.5404 0.92311 2.14117 -0.83151 0.10226 0.08497 1.33052 -1.88736 -0 -0 -0.08168 -0.48912 0 0 0 0 0 -0.07065 0.01018 0 2.06864 0.14786 0 1.0402 -0.29106 0.70174 -1.64114
GLY_244 -2.28638 0.09738 1.97763 -6e-05 0 0 0.85776 -1.16896 -0 -0 -0.53365 -0.39438 0 0 -0.81641 0 0 -0.14447 0 0 0 -1.48093 0 0.83697 -0.7604 0.29348 -3.52241
ALA_245 -3.47564 0.53202 1.91104 -0.02159 0 0 1.47606 -1.4233 -0.02407 -0.12646 -0.94945 -0.28387 0 0 0 0 0 0.02699 0 0 0 0.64677 0 1.8394 0.42265 0.24228 0.79283
LYS_246 -4.69208 0.76309 4.35578 -0.3935 0.10004 0.2696 1.91338 -1.80278 -0.02407 -0.12646 -2.3012 0.0636 0 0 0 -0.35623 0 0.04212 0.11016 2.42983 0 0.03802 0 -1.5107 0.73707 0.84221 0.45787
PRO_247 -3.4407 0.67555 0.92917 -0.08479 0.00054 0.05259 0.26888 -0.52085 -0.01711 -0.07617 -0.00578 0.64767 0 0 0 0 0 -0.09939 0.00616 0.51579 0 -0.29169 0 -2.4119 -0.42025 1.48172 -2.79058
TYR_248 -8.02947 1.07297 3.07863 -0.66886 0.05397 0.4076 1.99277 -2.11608 -0.01444 -0.11872 -0.52598 -0.1433 0 0 0 0 0 -0.0055 0.49583 0 1.97138 -0.25234 0.01303 1.2797 -0.38506 1.28934 -0.60453
ASP_249 -3.69473 0.14045 5.16156 -0.11645 0.00961 0.36158 2.7745 -2.19001 -0.01711 -0.07617 -2.7683 -0.46488 0 0 -0.57556 0 0 -0.08039 0.16235 0 1.7993 -0.042 0 -2.3716 -0.35339 0.82544 -1.5158
GLY_250 -3.1434 0.42083 2.15373 -9e-05 0 0 0.8954 -1.21715 -0.00887 -0.04552 -0.17006 -0.34067 0 0 0 0 0 -0.12875 0 0 0 0.58124 0 0.83697 0.15688 0.50764 0.49818
ILE_251 -5.51375 1.13663 2.31408 -0.59616 0.3551 0.18634 1.77749 -1.4829 -0.00131 -0.02162 -1.30236 0.1893 0 0 0 0 0 0.35954 0.03763 1.60887 0 -0.0054 0 0.73287 6.16281 1.98279 7.91993
PRO_252 -5.13 0.9656 3.55995 -0.18536 0.09957 0.13093 0.87396 -1.61536 -0.03126 -0.1549 -1.0769 -0.01362 0 0 0 0 0 0.02932 0.05811 0.17357 0 -0.81109 0 -2.4119 6.07176 2.0956 2.628
ALA_253 -3.34145 0.58963 2.25677 -0.02427 8e-05 0 0.80006 -1.50882 -0.00131 -0.02162 -0.86577 -0.20989 0 0 0 0 0 0 0 0 0 -0.07683 0 1.8394 -0.18226 0.81622 0.06994
ARG_254 -8.01166 1.3384 7.02698 -0.66568 0.23219 0.30982 3.3302 -3.37295 -0 -0 -3.24456 0.70375 0 0 -0.42847 0 0 0.07707 0.38483 2.48632 0 0.02602 0 -1.2888 -0.51747 0.93201 -0.68201
GLU_255 -6.35124 0.60655 5.57363 -0.49906 0.34076 1.61965 1.09775 -2.47703 -0 -0 -2.01808 -2.59866 0 0 0 0 0 0.0091 0.10155 0 4.56336 -0.01391 0 -2.7348 -0.28874 0.79416 -2.27502
ILE_256 -5.69118 0.86543 4.53176 -0.47162 0.34814 0.10969 2.58174 -2.31983 -0 -0 -2.12085 -0.10052 0 0 0 0 0 -0.06313 0.01764 0.30068 0 -0.71719 0 0.73287 -0.27503 1.12867 -1.14274
PRO_257 -2.38585 0.72445 0.98884 -0.18768 0.00214 0.13021 0.30641 -0.4857 -0 -0 -0.25364 0.15414 0 0 0 0 0 0.01925 0.00198 0.32561 0 -0.85029 0 -2.4119 0.03638 1.17935 -2.70631
ASP_258 -2.68966 0.60008 2.96288 -0.12485 0.04255 0.38227 0.8035 -1.27645 -0.01478 -0.14875 -0.86395 -1.38796 0 0 -0.52387 0 0 -0.00447 0.13767 0 3.83567 0.96627 0 -2.3716 0.43184 0.91736 1.67376
LEU_259 -5.00127 0.70593 3.71281 -0.53537 0.25146 0.16954 1.53634 -1.96532 -0 -0 -4.11343 -0.01372 0 0 -0.52387 0 0 0.22041 0.0419 0.13811 0 0.57136 0 0.18072 0.75126 1.15475 -2.7184
LEU_260 -5.70775 0.71686 5.28524 -0.5989 0.20924 0.16137 1.71538 -2.697 -0.00047 -0.00646 -1.28984 0.26461 0 0 0 0 0 -0.00288 0.391 0.23079 0 0.2046 0 0.18072 1.58878 1.52231 2.16759
GLU_261 -5.80334 0.69094 5.48758 -0.20515 0.06541 0.32193 1.61946 -2.24866 -0.009 -0.04594 -1.7344 -0.45243 0 0 0 0 0 0.01075 0.0678 0 3.26853 0.052 0 -2.7348 1.15398 1.47498 0.97964
LYS_262 -5.0479 0.1914 5.43192 -0.47805 0.12867 0.27569 2.4606 -2.36455 -0 -0 -2.57384 0.10316 0 0 0 0 0 -0.02306 0.00964 1.52503 0 0.14326 0 -1.5107 0.49147 1.30814 0.07089
GLY_263 -2.67384 0.63805 1.47204 -0.00094 0 0 0.4434 -0.96458 -0 -0 -0.96111 -0.30857 0 0 0 0 0 -0.06742 0 0 0 -0.98488 0 0.83697 0.80229 1.13539 -0.63321
GLU_264 -3.22812 0.18654 4.63384 -0.46299 0.06546 0.70585 2.88662 -1.97529 -0.03126 -0.1549 -2.91614 -1.33049 0 0 -1.09533 0 0 0.1341 0.01597 0 5.18099 -0.0351 0 -2.7348 0.25501 0.72049 0.82045
ARG_265 -2.16146 0.21233 2.53445 -0.51725 0.06944 0.27843 1.11984 -1.06632 -0.00052 -0.00267 -1.11924 0.65917 0 0 -1.09533 0 0 -0.07357 0.01168 2.01493 0 0.00316 0 -1.2888 -0.3156 0.56165 -0.17566
LEU_266 -5.59823 1.04515 1.40338 -0.48378 0.48672 0.07976 0.73049 -1.36654 -0 -0 -0.07932 0.16011 0 0 0 0 0 0.03047 0.25651 0.6404 0 -0.07329 0 0.18072 -0.37321 1.01855 -1.94211
PRO_267 -1.95139 0.49152 0.65457 -0.20529 0.00701 0.14851 0.06152 -0.40147 -0 -0 0.28848 0.03902 0 0 0 0 0 0.00151 0.00464 0.33138 0 -0.79827 0 -2.4119 -0.15636 1.27168 -2.62484
GLN_268 -3.64224 0.70065 1.48798 -0.85389 0.0959 0.89285 0.1462 -0.79934 -0.00052 -0.00267 -0.07351 -0.29691 0 0 0 0 0 0.00856 0.09322 0 1.68046 0.25359 0 -0.18838 0.5557 1.84716 1.9048
PRO_269 -4.66587 1.07498 2.7727 -0.13626 0 0.09496 0.44836 -1.21526 -0 -0 -0.39431 0.24528 0 0 0 0 0 0.00349 0.03826 0.30628 0 -1.11505 0 -2.4119 0.37588 1.8966 -2.68187
PRO_270 -2.25812 0.36059 1.58838 -0.19373 0.00289 0.13596 0.4311 -0.69587 -0 -0 -1.4433 0.1134 0 0 -0.42847 0 0 -0.00472 0.00819 0.40669 0 -0.96528 0 -2.4119 -0.3237 0.70036 -4.97753
ILE_271 -4.35025 0.42655 -0.02417 -0.55717 0.40519 0.16535 0.14158 -0.79377 -0.00617 -0.02111 0.03638 -0.1601 0 0 0 0 0 -0.01174 0.04205 0.53293 0 -0.12234 0 0.73287 -0.10241 0.25259 -3.41373
CYS_272 -3.35711 0.31739 2.05146 -0.04584 0.0023 0.01913 1.00578 -1.13577 -0 -0 -1.7808 -0.29594 0 0 0 0 0 -0.02214 0.00574 0.53518 0 0.12328 0 3.6196 0.08377 0.24008 1.3661
THR_273 -5.0206 0.53137 2.43178 -0.12065 0.07193 0.08593 0.97363 -1.41105 -0.00818 -0.05194 -0.98514 -0.65413 0 0 0 0 0 -0.00063 0 0.11383 0 -0.39021 2.29102 -1.0874 -0.00679 0.35056 -2.88666
ILE_274 -9.2965 1.47701 4.60176 -0.4356 0.27263 0.05005 2.95279 -3.11597 -0.00545 -0.03315 -2.11465 0.5425 0 0 0 0 0 0.16854 0.07097 1.96396 0 0.06996 0 0.73287 0.2698 1.28344 -0.54506
ASP_275 -7.89094 1.3785 9.70206 -0.19995 0.1216 0.63516 4.3809 -4.14379 -0.01673 -0.07724 -3.58639 -1.65747 0 0 0 -0.95241 0 -0.0457 0.00153 0 2.99946 -0.36076 0 -2.3716 1.11576 1.65189 0.68388
VAL_276 -5.01198 0.92842 3.07821 -0.30406 0.30743 0.07483 1.81279 -2.00324 -0.01727 -0.06309 -1.72692 -0.96692 0 0 0 0 0 0.06198 0.00139 0.12826 0 1.4554 0 1.9342 6.24985 1.34925 7.28854
TYR_277 -6.69278 0.66819 4.04898 -0.50376 0.30845 0.22363 1.95399 -2.30557 -0.00011 -0.00029 -2.22759 -0.10657 0 0 0 0 0 0.04993 0.01611 0 3.7437 -0.26374 0.01452 1.2797 5.41566 1.46492 7.08737
MET_278 -2.79535 0.32202 1.23184 -0.33408 0.06269 0.20527 0.15258 -0.70241 -0.01727 -0.06309 0.17682 -0.46122 0 0 0 0 0 0.11913 0.04354 1.80684 0 0.36859 0 0.60916 5.45787 1.17147 7.35438
ILE_279 -3.11624 0.27457 2.3675 -0.48175 0.37367 0.09378 1.24325 -1.31102 -0 -0 -1.10404 -0.1087 0 0 0 0 0 0.01076 0.01391 0.65209 0 -0.51917 0 0.73287 5.69031 0.61775 5.42954
MET_280 -8.65884 0.97397 4.05863 -0.33081 0.08157 0.08078 1.71159 -2.2827 -0.00212 -0.03112 -0.9508 -0.31531 0 0 0 0 0 0.00022 0.08879 1.49508 0 -0.00228 0 0.60916 0.41865 0.44702 -2.60853
VAL_281 -3.86389 0.26664 2.03675 -0.30694 0.17178 0.06433 0.73143 -1.68915 -0 -0 -0.75432 -0.28351 0 0 0 0 0 -0.00514 0.0052 0.12189 0 0.04457 0 1.9342 0.31661 0.54434 -0.66522
LYS_282 -3.96875 0.44005 4.86036 -0.32365 0.03036 0.14078 1.63662 -2.10719 -0.00676 -0.03543 -1.25295 0.12465 0 0 0 -0.12556 0 -0.00221 0.06593 1.89002 0 -0.04557 0 -1.5107 -0.16605 0.62616 0.27011
CYS_283 -3.31541 0.30279 1.70105 -0.07552 0.00328 0.06768 0.59915 -0.9731 -0.00052 -0.00209 0.11399 -0.19862 0 0 0 0 0 -0.00059 0.1147 0.67418 0 0.23756 0 3.6196 0.25617 0.52249 3.6468
TRP_284 -4.74767 0.44686 2.4241 -0.98969 0.07488 0.71984 0.78955 -1.36673 -0 -0 -0.92569 -0.19374 0 0 0 0 0 0.02209 0.01217 0 2.67581 -0.08406 0 1.6906 0.85183 0.36809 1.76823
MET_285 -7.54624 1.15319 4.78382 -0.7521 0.5682 0.3085 1.89495 -2.46172 -0.00945 -0.03988 -0.28711 -0.55169 0 0 0 0 0 0.09724 0.15824 1.80962 0 0.00488 0 0.60916 0.77433 0.66212 1.17605
ILE_286 -7.65602 0.70501 4.25738 -0.75421 0.50173 0.32265 1.73024 -2.6778 -0 -0 -2.23248 -0.30166 0 0 -0.3 0 0 -0.03306 0.06487 0.8251 0 0.12732 0 0.73287 0.35199 1.12078 -3.21529
ASP_287 -5.65907 0.83278 5.85959 -0.29153 0.08798 0.98328 2.36739 -2.65466 -0.02075 -0.12141 -2.2594 -2.35332 0 0 0 0 0 0.00701 0.32845 0 5.18579 -0.17629 0 -2.3716 -0.08203 1.00003 0.66224
SER_288 -4.24331 0.42956 4.70838 -0.02803 0 0.04421 1.80268 -2.14636 -0 -0 -2.15382 -1.08256 0 0 -0.54214 0 0 -0.00178 0.01806 0.18338 0 -0.27382 0.68014 -0.77834 -0.4216 0.71258 -3.09276
GLU_289 -2.98836 0.57697 2.7333 -0.62258 0.19574 1.15626 1.06189 -1.26978 -0 -0 -0.0258 -0.75956 0 0 0 0 0 -0.08154 0.02493 0 4.25017 -0.31458 0 -2.7348 -0.70961 0.46794 0.96058
CYS_290 -6.33796 0.81474 4.54119 -0.08205 0.001 0.05113 2.2768 -2.10937 -0.02444 -0.15632 -2.5333 0.00901 0 0 0 0 0 0.17228 0.04956 0.57452 0 0.17999 0 3.6196 -0.64182 0.45779 0.86236
ARG_291 -7.2704 1.3582 6.36266 -0.48843 0.04165 0.24345 3.28569 -2.80852 -0 -0 -3.89074 0.62713 0 0 0 -0.6893 0 -0.07222 0.10073 2.86998 0 -0.19231 0 -1.2888 5.41941 2.6299 6.23807
PRO_292 -5.45792 1.49093 3.75634 -0.08849 0.00016 0.05422 1.72307 -1.6149 -0.00684 -0.07775 -1.53595 0.7039 0 0 0 0 0 -0.13578 0.03056 0.55265 0 -0.40393 0 -2.4119 5.45085 2.70392 4.73313
ARG_293 -5.55065 0.45049 3.5198 -0.60899 0.08847 0.36021 1.87281 -1.78678 -0 -0 -1.15091 0.19351 0 0 0 0 0 -0.02074 0.01267 2.49713 0 -0.08671 0 -1.2888 -0.42795 0.63388 -1.29257
PHE_294 -10.6514 1.49835 3.54236 -0.77808 0.12623 0.51655 2.33728 -2.81165 -0.02903 -0.17663 -2.47121 0.25552 0 0 0 0 0 0.00784 0.43257 0 1.98715 -0.19523 0 1.0402 -0.40244 0.82817 -4.94342
ARG_295 -4.78899 0.40154 4.26534 -0.66164 0.09055 0.46236 1.57896 -1.98366 -0.00684 -0.07775 -0.95066 0.62701 0 0 0 0 0 -0.06391 0.08208 2.01331 0 0.0122 0 -1.2888 -0.39321 0.82356 0.14146
GLU_296 -1.61492 0.12023 1.41895 -0.22942 0.05176 0.38156 0.27078 -0.74925 -0 -0 0.13042 -0.51677 0 0 0 0 0 0.00387 0.01598 0 2.7057 0.08013 0 -2.7348 -0.20255 0.47533 -0.393
LEU_297 -6.34061 0.84636 3.11572 -0.48143 0.15382 0.09287 1.79767 -2.20604 -0 -0 -1.21241 0.21721 0 0 -0.48994 0 0 -0.00422 0.46401 2.01448 0 -0.37861 0 0.18072 -0.17301 0.51405 -1.88935
VAL_298 -5.40239 0.6553 3.44107 -0.29112 0.16402 0.05498 1.37243 -2.01236 -0.04381 -0.28847 -1.0872 -0.18997 0 0 0 0 0 -0.01176 0.00013 0.20635 0 -0.16421 0 1.9342 -0.08067 0.36193 -1.38155
SER_299 -3.93898 0.411 3.0527 -0.03361 0 0.07723 1.17993 -1.52792 -0.02212 -0.15 -0.56873 -0.16862 0 0 0 0 0 0.02075 0.00169 0.23247 0 -0.39629 0.63044 -0.77834 -0.00114 0.29177 -1.68777
GLU_300 -6.46471 0.40515 5.74179 -0.2109 0.02638 0.34285 2.62105 -2.67776 -5e-05 -0.00011 -2.25827 -0.5828 0 0 0 0 0 0.04361 0.16671 0 3.51883 -0.13531 0 -2.7348 -0.00542 0.46913 -1.73464
PHE_301 -7.80344 0.95541 3.0028 -0.58394 0.14447 0.27023 2.6186 -2.14038 -0 -0 -2.61205 -0.02605 0 0 0 0 0 -0.07024 0.18162 0 2.71793 -0.1634 0 1.0402 0.03667 0.62853 -1.80304
SER_302 -6.19407 1.31627 4.76171 -0.01713 0 0.03195 1.87983 -2.5128 -0.01023 -0.05551 -1.36136 -0.9797 0 0 0 0 0 0.99798 0.08352 0.26633 0 1.09424 0.71028 -0.77834 1.48051 1.27616 1.98963
ARG_303 -9.50222 1.62627 9.25929 -0.81891 0.32365 0.5744 4.33194 -4.1091 -1e-05 -0.00015 -6.54076 0.7549 0 0 0 -1.23569 0 0.45607 0.62128 2.45008 0 -0.11164 0 -1.2888 1.34966 2.32471 0.46497
MET_304 -7.31871 0.97644 3.01963 -0.33451 0.05769 0.11326 1.83466 -1.88021 -0 -0 -1.11178 -0.12776 0 0 0 0 0 -0.02422 0.09121 1.79109 0 -0.05425 0 0.60916 -0.35585 1.97456 -0.73959
ALA_305 -4.15602 0.7383 1.53864 -0.02345 0 0 0.63712 -1.46624 -0 -0 -0.14339 -0.404 0 0 0 0 0 -0.01711 0 0 0 -0.02185 0 1.8394 0.05224 0.81354 -0.61281
ARG_306 -9.05676 1.23415 5.75335 -1.06386 0.41445 0.92307 2.38962 -3.08861 -0.01835 -0.07833 -2.00278 -0.171 0 0 -0.44069 0 0 0.0557 0.15297 3.03276 0 -0.18914 0 -1.2888 0.42265 0.66682 -2.35275
ASP_307 -5.16915 0.89534 6.0583 -0.22943 0.05602 0.80136 2.95681 -2.66552 -0.01519 -0.0671 -4.06866 -0.98861 0 0 -0.62842 0 0 0.0415 0.21395 0 2.36475 0.05464 0 -2.3716 3.44369 1.83897 2.52167
PRO_308 -3.60757 0.859 3.02289 -0.06986 0 0.04306 1.99456 -1.47771 -0.00277 -0.02705 -1.70593 0.60631 0 0 0 0 0 -0.16459 0.00524 0.26851 0 -0.52048 0 -2.4119 3.29027 1.89021 1.99219
GLN_309 -5.36783 0.50206 5.16119 -0.68572 0.1312 0.72039 2.48755 -2.5421 -0.0196 -0.14927 -2.84746 -0.3068 0 0 -0.62842 0 0 -0.08989 0.01446 0 2.85416 -0.23951 0 -0.18838 -0.19622 0.61887 -0.7713
ARG_310 -10.422 1.11841 8.18565 -0.75556 0.14091 0.46714 3.17058 -3.96863 -0.04537 -0.37838 -1.94179 0.21474 0 0 -0.3 0 0 -0.0597 0.04925 3.12297 0 -0.18217 0 -1.2888 -0.43986 0.65031 -2.66234
PHE_311 -8.44656 0.37772 3.40457 -0.62379 0.04027 0.37214 1.08382 -2.53403 -0.01519 -0.0671 -0.75819 0.17608 0 0 0 0 0 0.29953 0.06248 0 2.01776 -0.08333 0 1.0402 -0.17497 0.80043 -3.02818
VAL_312 -3.60287 0.90332 2.72068 -0.31922 0.24708 0.07464 1.44505 -1.62543 -0 -0 -0.73942 -0.24788 0 0 0 0 0 -0.06487 0.09238 0.17635 0 -0.20069 0 1.9342 -0.0629 0.75182 1.48226
VAL_313 -5.77382 1.36382 2.80396 -0.27188 0.13831 0.06809 1.784 -2.11217 -0.00277 -0.02705 -2.10853 -0.43079 0 0 -0.5216 0 0 0.12224 0.00894 0.00237 0 1.15389 0 1.9342 5.42625 0.99145 4.54891
ILE_314 -7.63886 0.6951 3.23217 -0.55519 0.2998 0.1518 2.24347 -2.47397 -0 -0 -1.11317 0.30872 0 0 0 0 0 -0.0847 0.2965 3.27022 0 -0.29612 0 0.73287 5.28924 0.82568 5.18356
GLN_315 -2.80175 0.23334 2.57829 -0.67921 0.08056 0.7552 1.08685 -1.37173 -0 -0 -0.03595 -0.51711 0 0 -0.5216 0 0 -0.03417 0.01306 0 2.28518 -0.16536 0 -0.18838 -0.28932 0.52665 0.95455
ASN_316 -1.73578 0.0961 1.47768 -0.19711 0.03934 0.31649 0.29234 -0.74942 -0 -0 0.11248 -0.43183 0 0 0 0 0 -0.06896 0.01999 0 1.94086 -0.44228 0 -0.93687 -0.4473 0.35367 -0.36061
GLU_317 -4.54387 0.5236 5.13999 -0.17578 0.01612 0.2216 1.62128 -2.26025 -0 -0 -2.31545 -0.67966 0 0 0 -0.12556 0 0.00078 0.16823 0 4.09502 -0.02635 0 -2.7348 -0.40252 0.37749 -1.10013
ASP_318 -1.04616 0.03254 1.16627 -0.30411 0.10894 1.027 0.18235 -0.53191 -0 -0 0.4776 -2.92901 0 0 0 0 0 0.0242 0.18253 0 3.67826 -0.53055 0 -2.3716 0.20023 9.41937 8.78594
LEU_319 -5.90692 0.9623 2.2418 -0.51884 0.32517 0.11465 0.60289 -1.43268 -0 -0 0.53599 0.18484 0 0 0 0 0 -0.00238 0.08575 0.731 0 -0.11667 0 0.18072 0.75394 15.0272 13.7687
GLY_320 -3.52864 0.94498 3.00743 -0.00017 0 0 1.66296 -1.76284 -0.0196 -0.14927 -1.7193 -0.27344 0 0 0 0 0 0.00628 0 0 0 -1.34974 0 0.83697 1.40299 6.61177 5.67037
PRO_321 -2.96111 0.48019 1.39984 -0.176 0.00138 0.11722 0.97173 -0.76327 -0 -0 -0.99133 0.22508 0 0 -0.54214 0 0 0.01997 0.0343 0.30042 0 -0.7646 0 -2.4119 0.90135 1.45036 -2.70854
ALA_322 -3.72133 0.54243 0.91459 -0.02337 0 0 0.50763 -1.09487 -0.01939 -0.19376 -0.76436 -0.39047 0 0 0 0 0 0.03303 0 0 0 -0.42812 0 1.8394 0.09983 0.9004 -1.79837
SER_323 -4.13538 0.79921 4.85486 -0.02655 0 0.04302 2.47003 -2.10706 -0.00332 -0.06706 -1.7991 -1.01511 0 0 -1.40217 0 0 0.19278 0.03118 1.82512 0 -0.04298 0.60586 -0.77834 0.40557 1.00259 0.85314
PRO_324 -5.22397 0.95906 3.31233 -0.08239 0 0.05093 1.5441 -1.393 -0.0122 -0.11611 -0.40151 0.69501 0 0 0 0 0 0.06845 0.07788 0.58025 0 -0.40675 0 -2.4119 0.12139 1.03884 -1.59959
LEU_325 -4.05687 0.59993 3.89355 -0.48424 0.2296 0.12247 2.51107 -1.87542 -0 -0 -0.82379 0.20387 0 0 -0.80603 0 0 -0.07167 0.02435 0.28768 0 -0.26502 0 0.18072 -0.41809 0.41596 -0.33193
ASP_326 -6.27436 0.76536 8.36177 -0.1164 0.0123 0.35557 3.94613 -3.58033 -0 -0 -6.11734 -0.4029 0 0 -0.59614 -0.6893 0 -0.1214 0.08886 0 1.87258 -0.01096 0 -2.3716 -0.25246 0.39032 -4.74031
SER_327 -6.13153 1.04712 5.41846 -0.02562 0.00041 0.02365 3.07601 -2.75672 -0.01572 -0.13421 -3.65296 -0.1787 0 0 0 -0.77031 0 -0.00153 0.00073 1.08586 0 -0.3335 0.60479 -0.77834 -0.41712 0.52315 -3.41605
THR_328 -4.99652 0.42703 3.69151 -0.12719 0.03532 0.06966 2.1208 -2.19702 -0.00721 -0.0909 -0.3759 -0.90495 0 0 0 0 0 0.02613 0.00296 0.06843 0 -0.05995 2.291 -1.0874 -0.52867 0.46838 -1.17448
PHE_329 -7.93126 0.94177 3.63764 -0.57008 0.05923 0.27319 1.71373 -2.29517 -0 -0 -0.68581 -0.02637 0 0 0 0 0 -0.02925 0.09733 0 2.60739 0.0717 0 1.0402 -0.37074 0.31281 -1.15368
TYR_330 -8.66088 0.81441 4.42194 -0.67552 0.07592 0.3968 3.00239 -2.67961 -0.00588 -0.07267 -1.91808 -0.11228 0 0 0 0 0 0.02239 0.03193 0 2.08821 -0.27675 0.12089 1.2797 -0.05645 0.43126 -1.77228
ARG_331 -8.75788 0.64922 8.35515 -0.77375 0.09674 0.53209 4.11154 -3.95689 -0 -0 -2.46041 0.25093 0 0 -0.47649 0 0 -0.10052 0.09372 2.75243 0 -0.19845 0 -1.2888 -0.01493 0.5146 -0.67171
SER_332 -4.05911 0.54028 5.17614 -0.03277 0.00026 0.04385 2.34989 -2.40046 -0.03849 -0.32133 -1.79194 -0.81928 0 0 -0.48994 0 0 -0.04492 0.02461 0.13168 0 -0.39467 1.71975 -0.77834 -0.17547 0.64587 -0.71437
LEU_333 -7.68919 1.0003 5.17614 -0.49571 0.23605 0.13548 2.73445 -3.0974 -0 -0 -2.00535 0.19776 0 0 0 0 0 -0.0886 0.2554 0.26321 0 0.04116 0 0.18072 -0.03231 0.58452 -2.60336
LEU_334 -6.38583 0.92687 4.36123 -0.66666 0.37167 0.22691 1.78516 -2.29908 -4e-05 -0.00029 -0.76755 -0.07596 0 0 0 0 0 -0.09251 0.07758 1.60315 0 -0.12467 0 0.18072 -0.13507 0.42961 -0.58476
GLU_335 -3.80847 0.59736 3.109 -0.44728 0.05894 0.9105 1.2672 -1.4991 -0 -0 -1.00024 -0.40225 0 0 0 0 0 -0.05103 0.00367 0 3.26924 -0.32845 0 -2.7348 -0.36148 0.63685 -0.78033
ASP_336 -3.88843 0.44418 4.63471 -0.20286 0.05112 0.66607 1.07874 -1.92558 -0.01354 -0.07427 -1.25209 -0.61861 0 0 0 0 0 0.36918 0.00254 0 2.07665 -0.24524 0 -2.3716 1.19222 0.85563 0.7788
ASP_337 -4.05819 0.38136 5.91719 -0.19664 0.00152 0.6058 2.33159 -2.48654 -0.01494 -0.0781 -1.74748 -0.4873 0 0 0 0 0 0.02479 0.0116 0 2.95323 -0.41665 0 -2.3716 1.84961 0.80288 3.02213
ASP_338 -4.67905 0.35604 6.18868 -0.22696 0.13227 0.7327 2.79158 -2.86394 -0.02168 -0.11334 -2.28464 -1.56459 0 0 -0.49558 0 0 -0.06809 0.00399 0 2.11789 -0.517 0 -2.3716 0.35207 0.58068 -1.95056
MET_339 -7.22032 0.44121 5.67319 -0.3298 0.09545 0.069 3.42046 -2.76702 -0.0014 -0.00383 -2.96607 -0.29091 0 0 0 0 0 0.0229 0.02084 1.12566 0 0.12107 0 0.60916 -0.35204 0.55374 -1.77869
GLY_340 -3.83337 0.52546 3.85288 -0.0003 0 0 1.80686 -2.08585 -0.00577 -0.05856 -2.16473 -0.18457 0 0 -0.49558 0 0 -0.09107 0 0 0 -1.06456 0 0.83697 -0.0392 0.49591 -2.50549
ASP_341 -7.47597 0.9605 9.24965 -0.26464 0.09581 0.89427 3.68448 -3.91081 -0.01478 -0.11024 -4.26452 -2.33861 0 0 0 -0.28328 0 0.20962 0.47655 0 4.19598 0.51548 0 -2.3716 0.43554 0.83537 0.51882
LEU_342 -8.94666 2.0324 3.55155 -0.51712 0.1484 0.08404 3.16836 -2.69036 -3e-05 -0.00118 -1.66569 0.33817 0 0 0 0 0 0.49539 0.10285 1.22269 0 -0.37807 0 0.18072 0.04612 1.09984 -1.72858
VAL_343 -6.96649 1.09319 3.15433 -0.32171 0.43345 0.068 2.03937 -2.6141 -0.01835 -0.07833 0.48363 -0.23815 0 0 0 0 0 0.1902 0.0113 0.08521 0 -0.46102 0 1.9342 -0.24179 1.05061 -0.39644
ASP_344 -4.832 0.46912 6.66535 -0.12379 0.0141 0.39433 2.40728 -2.84164 -0 -0 -3.55043 -0.27196 0 0 0 -0.52448 0 0.07603 0.00148 0 1.82762 0.16078 0 -2.3716 -0.23695 2.09573 -0.64101
ALA_345 -4.07377 0.4031 2.26595 -0.0231 0 0 1.03766 -1.64843 -0.00292 -0.04868 -1.68701 -0.19059 0 0 -0.44069 0 0 0.05386 0 0 0 -0.00018 0 1.8394 -0.27382 2.12849 -0.66074
GLU_346 -5.43043 0.27322 5.35591 -0.45642 0.06229 0.7013 2.40029 -2.30959 -0.0122 -0.11611 -3.10162 -1.52632 0 0 -1.09959 -0.77031 0 0.00758 0.12671 0 4.20596 0.14291 0 -2.7348 0.04231 0.97916 -3.25975
GLU_347 -6.45212 0.86627 6.18514 -0.4834 0.16298 0.75948 3.01301 -2.53979 -0.00561 -0.08082 -3.26142 -1.29465 0 0 -2.17597 0 0 0.10414 0.12968 0 5.15853 -0.00953 0 -2.7348 -0.01603 0.63329 -2.04161
TYR_348 -3.76115 0.58697 2.69733 -1.02846 0.24986 0.42113 1.15459 -1.46134 -0 -0 -0.85866 -0.50132 0 0 -1.07638 0 0 -0.04691 0.25692 0 2.16835 0.30465 0.00095 1.2797 -0.24567 0.58864 0.72919
LEU_349 -4.20979 0.60233 2.10321 -0.68108 0.38138 0.28704 0.71681 -1.20047 -0 -0 -0.06281 -0.02825 0 0 0 0 0 -0.03594 0.15258 1.90788 0 -0.15738 0 0.18072 -0.23097 0.4962 0.22145
VAL_350 -5.61122 0.98451 2.89196 -0.30315 0.3466 0.07604 1.92766 -1.95829 -0.01594 -0.0967 -0.6346 -0.56164 0 0 0 0 0 -0.02454 0.0098 0.1452 0 -0.3075 0 1.9342 -0.16705 0.95035 -0.4143
PRO_351 -4.15539 0.53645 3.16824 -0.09123 0.00086 0.05705 2.17415 -1.46167 -0 -0 -2.17333 0.6993 0 0 0 0 0 -0.07176 0.02862 0.41292 0 -0.09257 0 -2.4119 -0.12784 0.9902 -2.5179
GLN_352 -6.15775 0.81194 4.84259 -0.30265 0.10441 0.28475 2.40103 -2.42198 -0.00539 -0.04762 -2.51178 -0.80511 0 0 0 -0.76264 0 0.00016 0.1773 0 3.08936 -0.12618 0 -0.18838 -0.1991 0.81846 -0.99856
GLN_353 -5.05502 0.36742 3.71472 -0.70448 0.11957 0.76368 1.41691 -1.75353 -0.04822 -0.26837 -0.75616 -0.74522 0 0 0 0 0 0.1003 0.09444 0 2.3894 0.05922 0 -0.18838 0.21822 1.00245 0.72695
GLY_354 -3.37235 0.3662 2.36879 -5e-05 0 0 1.1857 -1.45703 -0.01056 -0.05292 -1.36646 -0.41512 0 0 0 0 0 -0.09582 0 0 0 0.22666 0 0.83697 0.29503 0.4799 -1.01106
PHE_355 -9.67386 1.3546 2.61653 -0.55781 0.05853 0.29389 1.12013 -2.37238 -0.01779 -0.11477 -0.33797 -0.03487 0 0 0 0 0 0.2116 0.027 0 2.02578 -0.15939 0 1.0402 -0.15743 0.9494 -3.72861
PHE_356 -9.03666 1.30305 2.38997 -0.64988 0.06071 0.39397 1.00726 -2.04893 -0 -0 -0.19835 0.36397 0 0 0 0 0 0.02169 0.136 0 2.5038 -0.16526 0 1.0402 0.91195 1.76541 -0.2011
CYS_357 -5.61842 1.1449 3.8279 -0.04717 2e-05 0.0192 1.21794 -1.7894 -0.04486 -0.2644 1.00364 -0.59074 0 0 0 0 0 0.20334 0.01878 0.14407 0 0.0006 0 3.6196 6.93754 2.30434 12.0869
PRO_358 -5.48172 0.86396 2.83254 -0.08699 0.00022 0.05284 1.25447 -1.25429 -0.02186 -0.08405 0.30435 0.58585 0 0 0 0 0 -0.02295 0.00476 0.57907 0 -0.40905 0 -2.4119 5.93565 1.62411 4.265
ASP_359 -6.23352 1.298 6.74597 -0.23235 0.05473 0.81036 2.20229 -3.1113 -0.01523 -0.06808 -0.29119 -0.79272 0 0 0 0 0 0.45567 0.00125 0 1.78267 -0.42091 0 -2.3716 0.63683 1.89028 2.34114
PRO_360 -4.38713 1.03114 1.68087 -0.18917 0.06105 0.13288 0.38498 -0.70411 -0 -0 -0.23135 0.01269 0 0 0 0 0 0.15768 0.06065 0.16151 0 -0.71202 0 -2.4119 0.87076 1.96737 -2.11412
ALA_361 -3.70391 0.95033 2.43668 -0.02275 0 0 1.86251 -1.70531 -0.0298 -0.24648 -0.33657 -0.36909 0 0 0 0 0 0.04779 0 0 0 -0.34058 0 1.8394 0.5133 1.04643 1.94196
PRO_362 -2.2522 0.36968 1.14828 -0.08762 0.00041 0.05452 0.37312 -0.62916 -0.01051 -0.0885 0.02503 0.66939 0 0 0 0 0 -0.13495 0.00341 0.53614 0 -0.40411 0 -2.4119 -0.0062 0.93804 -1.90714
GLY_363 -2.34359 0.26012 2.06751 -0.00039 0 0 1.03368 -1.12865 -0.01582 -0.06766 0.34911 -0.21095 0 0 0 0 0 -0.06356 0 0 0 -1.52243 0 0.83697 -0.17753 0.27704 -0.70615
ALA_364 -2.74007 0.49301 1.54118 -0.0251 0.0001 0 1.14466 -1.21955 -0.0119 -0.10751 -0.49298 -0.22257 0 0 0 0 0 -0.03087 0 0 0 -0.08453 0 1.8394 -0.42511 0.29527 -0.04656
GLY_365 -1.84204 0.05178 2.33302 -5e-05 0 0 1.15556 -1.1686 -0 -0 -1.27518 -0.40162 0 0 0 0 0 -0.00233 0 0 0 0.34648 0 0.83697 -0.49889 0.29663 -0.16826
GLY_366 -3.24946 0.46474 2.74292 -4e-05 0 0 1.1357 -1.53066 -0.00577 -0.05856 -0.52344 -0.3568 0 0 0 0 0 -0.16822 0 0 0 -1.31822 0 0.83697 -0.51314 0.59026 -1.95373
MET_367 -6.80823 0.63404 2.39395 -0.79016 0.14906 0.42307 1.27286 -1.71623 -0 -0 -0.67181 -0.09311 0 0 0 0 0 -0.00209 0.12605 1.80659 0 0.025 0 0.60916 -0.46731 0.69966 -2.40949
VAL_368 -6.4308 0.43784 3.36042 -0.24131 0.11202 0.04659 1.27131 -2.32385 -0 -0 -0.32483 -0.2313 0 0 0 0 0 -0.07128 0.00067 0.44381 0 -0.73474 0 1.9342 -0.15335 0.41955 -2.48504
HIS_D_369 -8.17969 0.56651 5.83317 -0.35465 0.00688 0.41644 1.01617 -3.20773 -0 -0 -1.50553 -0.44638 0 0 0 0 0 0.08915 0.0679 0 2.25249 -0.12883 0 -0.45461 -0.25497 0.49213 -3.79154
HIS_370 -7.07309 0.78294 7.67143 -0.50836 0.00442 0.38339 3.39124 -3.45678 -0 -0 -3.67745 -0.68666 0 0 0 0 0 0.09831 0.03443 0 2.82309 -0.00739 0 -0.45461 -0.06287 0.50911 -0.22888
ARG_371 -7.29444 1.06963 6.86979 -0.42602 0.05612 0.26199 2.28154 -2.88601 -0.00045 -0.00847 -1.23161 -0.31556 0 0 -0.56459 0 0 -0.06266 0.24822 1.74919 0 -0.097 0 -1.2888 -0.07714 0.84716 -0.86911
HIS_372 -5.01395 0.8402 4.07086 -0.39343 0.04246 0.49376 0.93997 -2.08959 -0.01022 -0.04694 -1.41587 -0.44408 0 0 -0.42514 0 0 -0.0006 0.10142 0 1.49682 -0.20794 0 -0.45461 0.08408 0.95981 -1.47303
ARG_373 -10.4217 1.81145 7.55506 -0.96415 0.2645 0.75179 3.71941 -3.59801 -0.00186 -0.00522 -2.61937 -0.12658 0 0 -1.30087 0 0 0.03196 0.13178 4.26922 0 -0.20142 0 -1.2888 0.68253 1.10672 -0.20353
SER_374 -6.15855 0.49693 6.09941 -0.03406 0 0.06226 3.39169 -2.94526 -0.01529 -0.1298 -3.16677 -1.0609 0 0 -0.71339 0 0 -0.0468 0.024 0.69322 0 0.49991 0.61704 -0.77834 0.60322 1.10509 -1.45641
SER_375 -5.50392 0.91751 4.88026 -0.02973 0.0001 0.04985 2.68099 -2.52169 -0.00235 -0.02393 -2.77674 -0.84471 0 0 -0.64926 0 0 -0.04669 0.02348 0.34781 0 -0.27485 0.94417 -0.77834 -0.23383 0.80682 -3.03503
SER_376 -6.48231 1.63112 5.89154 -0.03099 0 0.05965 3.22621 -2.78664 -0.03738 -0.24749 -2.67506 -0.75582 0 0 -0.71339 -0.63046 0 -0.01717 0.07434 0.06048 0 -0.31632 0.64671 -0.77834 0.29145 0.81302 -2.77682
THR_377 -6.09476 0.29064 5.98889 -0.10312 0.10482 0.05991 2.51297 -2.87011 -0.00839 -0.05444 -2.33038 -0.63184 0 0 0 -0.36288 0 0.02429 0.18616 0.21755 0 -0.79089 2.48906 -1.0874 0.6155 0.83627 -1.00813
ARG_378 -7.16915 0.86178 7.2763 -1.15663 0.20517 1.05107 2.82233 -2.91001 -0.02813 -0.18944 -3.99393 0.2553 0 0 0 -1.38825 0 0.21034 0.31583 3.28059 0 -0.01238 0 -1.2888 0.5658 1.49105 0.19884
SER_379 -3.75262 0.38649 4.33125 -0.03785 0 0.08771 1.34194 -1.83499 -0 -0 -1.63749 -0.01748 0 0 0 -0.1616 0 0.09249 0.11268 0.25579 0 -0.44606 1.11157 -0.77834 0.61919 1.38256 1.05524
GLY_380 -1.18701 0.01499 1.71718 -5e-05 0 0 0.93593 -0.78003 -0 -0 -0.90841 -0.38686 0 0 0 0 0 -0.14056 0 0 0 -1.18358 0 0.83697 -0.39764 0.61986 -0.85919
GLY_381 -1.53177 0.05616 2.61821 -0.00047 0 0 0.91067 -1.15813 -0.00117 -0.00414 -1.64165 -0.20735 0 0 -0.52805 0 0 4.84956 0 0 0 -1.39194 0 0.83697 0.08978 14.1539 17.0506
GLY_382 -2.20005 0.12359 2.02273 -0.00015 0 0 0.41599 -1.08713 -0.00552 -0.02576 -0.12512 -0.13949 0 0 0 0 0 -0.07287 0 0 0 -1.50435 0 0.83697 0.60562 14.2164 13.0608
ASP_383 -3.40519 0.20774 3.30205 -0.10668 0.001 0.32254 1.42099 -1.35277 -0.02908 -0.13126 -1.72987 -0.3018 0 0 0 0 0 -0.05367 0.0128 0 1.93599 -0.15836 0 -2.3716 0.09351 0.40735 -1.93631
LEU_384 -4.68441 0.2863 3.1171 -0.67207 0.27583 0.21444 1.65073 -1.78567 -0.02908 -0.13126 -0.86041 -0.26334 0 0 0 0 0 0.00283 0.29528 0.65174 0 0.92943 0 0.18072 0.74869 0.36303 0.28988
THR_385 -2.70003 0.09188 1.63996 -0.1177 0.07785 0.07596 0.63629 -1.01863 -0 -0 -0.073 -0.68033 0 0 0 0 0 -0.01582 0.0117 0.03827 0 -0.4384 2.28307 -1.0874 0.62996 0.45295 -0.19343
LEU_386 -6.30943 0.54852 1.33683 -0.65988 0.26295 0.2008 0.24146 -1.36458 -0 -0 -0.24679 0.32894 0 0 0 0 0 0.02172 0.46978 2.3783 0 0.47566 0 0.18072 0.5671 9.24615 7.67823
GLY_387 -3.76232 0.18903 2.95249 -0.00011 0 0 1.64686 -1.67065 -0 -0 -2.92269 -0.15132 0 0 0 0 0 -0.1037 0 0 0 -0.74899 0 0.83697 1.6383 16.2493 14.1531
LEU_388 -9.10965 2.43904 2.45246 -0.50586 0.2021 0.09396 1.63676 -2.41696 -0.02186 -0.08405 -0.8739 0.27148 0 0 0 0 0 0.1095 0.64078 0.44139 0 0.40183 0 0.18072 1.56162 8.30514 5.72451
GLU_389 -5.25393 0.82708 5.22463 -0.17851 0.01484 0.21846 1.71355 -2.25393 -0 -0 -2.35152 -0.34408 0 0 -0.79042 0 0 0.52377 0.02431 0 4.2356 0.11596 0 -2.7348 0.42212 2.36898 1.78212
PRO_390 -3.99201 0.70996 1.87367 -0.07075 0 0.04331 0.96904 -0.8459 -0.00958 -0.10952 0.43261 0.60289 0 0 0 0 0 -0.04083 0.04819 0.14634 0 -0.86526 0 -2.4119 0.29888 1.72661 -1.49424
SER_391 -2.66865 0.14654 2.87432 -0.01455 0 0.03024 0.89859 -1.32302 -0.02151 -0.1795 -0.585 -0.75781 0 0 0 0 0 0.03914 0.08603 0.30053 0 -0.36464 0.6717 -0.77834 2.57491 0.68809 1.61706
GLU_392 -1.99539 0.06018 1.93005 -0.21675 0.03572 0.31648 0.38215 -0.79149 -0 -0 -0.61633 -0.58948 0 0 0 0 0 -0.04522 0.00698 0 3.12661 -0.23517 0 -2.7348 2.00907 0.2664 0.90901
GLU_393 -3.75694 0.22416 3.84643 -0.33429 0.06169 0.43283 1.01901 -1.63673 -0.02151 -0.1795 -0.56421 -0.47526 0 0 0 0 0 0.00277 0.00946 0 2.98474 0.26474 0 -2.7348 0.15078 0.15819 -0.54845
GLU_394 -4.53848 0.79548 4.17771 -0.2937 0.04494 0.36213 1.2594 -1.54231 -0.01966 -0.17903 -2.06816 -0.23699 0 0 -0.79042 -0.72042 0 0.01642 0.08952 0 3.00801 -0.09643 0 -2.7348 0.10269 0.29055 -3.07353
ALA_395 -3.60013 0.77379 2.20976 -0.03014 0.03169 0 1.01238 -1.35964 -0 -0 0.87251 -0.47551 0 0 0 0 0 0.46095 0 0 0 0.15923 0 1.8394 0.09266 1.28764 3.27458
PRO_396 -3.1345 0.54773 2.5037 -0.07542 0 0.04595 0.57892 -0.91014 -0 -0 -0.95263 0.65871 0 0 -0.44535 0 0 -0.01306 0.03518 0.49291 0 -0.34462 0 -2.4119 -0.02592 1.50494 -1.94549
ARG_397 -3.63544 0.57406 3.07379 -0.91038 0.16965 0.67944 1.08964 -1.45834 -0.00183 -0.02798 -0.85066 -0.28323 0 0 -0.44535 0 0 0.0122 0.0618 1.79418 0 -0.2133 0 -1.2888 -0.32964 1.08071 -0.90948
SER_398 -3.28574 0.54843 3.35344 -0.02796 0.00015 0.02323 1.01042 -1.41421 -0 -0 0.31186 -0.27377 0 0 0 0 0 -0.07181 0.00157 0.46663 0 0.09119 0.61034 -0.77834 -0.31547 1.314 1.56397
PRO_399 -3.09647 0.55413 1.54547 -0.09821 0.00239 0.06184 0.42776 -0.61189 -0 -0 0.37266 0.68094 0 0 0 0 0 0.06894 0.02003 0.28033 0 0.14413 0 -2.4119 -0.14512 0.88297 -1.32199
LEU_400 -5.46562 0.74074 3.30509 -0.44899 0.1632 0.08658 2.07162 -1.76174 -6e-05 -0.00042 -1.95263 0.01061 0 0 0 0 0 0.16228 0.08133 0.64871 0 0.10035 0 0.18072 0.10239 0.70482 -1.27103
ALA_401 -3.5707 0.82585 3.47217 -0.0228 0 0 1.4038 -1.83646 -0 -0 -0.87514 -0.30886 0 0 0 0 0 -0.05552 0 0 0 -0.41676 0 1.8394 0.66141 1.89026 3.00666
PRO_402 -6.61392 1.40102 2.99768 -0.08048 2e-05 0.04803 1.31353 -1.59364 -0 -0 -1.03505 0.59594 0 0 0 0 0 -0.17032 0.00345 0.41029 0 -0.65715 0 -2.4119 0.62516 1.72168 -3.44567
SER_403 -4.13441 0.63438 3.78734 -0.02436 0 0.0598 1.63818 -1.79138 -0.00723 -0.03144 -0.16857 -0.56765 0 0 0 0 0 0.00504 0.03751 0.57505 0 0.16697 0.60043 -0.77834 1.04309 0.44388 1.48829
GLU_404 -3.37255 0.11462 3.89627 -0.37421 0.19987 0.49231 1.15938 -1.72488 -0 -0 0.13405 -0.65905 0 0 0 0 0 0.24088 0.08465 0 3.43486 -0.27037 0 -2.7348 0.76781 0.54347 1.93231
GLY_405 -2.30529 0.09398 2.61102 -0.00015 0 0 1.01907 -1.32214 -0.00729 -0.03186 -0.8358 -0.17431 0 0 0 0 0 -0.08858 0 0 0 -1.20586 0 0.83697 -0.19154 0.90789 -0.6939
ALA_406 -3.37589 0.43378 4.34252 -0.02189 0 0 2.98374 -2.21312 -0 -0 -3.4753 -0.11803 0 0 -0.90177 0 0 -0.02713 0 0 0 0.03291 0 1.8394 0.09973 0.68654 0.28548
GLY_407 -3.0196 0.28298 2.93037 -4e-05 0 0 1.89159 -1.6435 -0 -0 -1.17861 -0.43102 0 0 0 0 0 -0.12471 0 0 0 0.35415 0 0.83697 0.24375 0.20921 0.35155
SER_408 -3.72481 0.38922 3.70402 -0.02852 0.00011 0.04517 1.42837 -1.96612 -0 -0 -0.55345 -1.06079 0 0 0 0 0 0.02957 0.01031 0.19746 0 -0.22308 0.63595 -0.77834 -0.08134 0.24286 -1.73341
ASP_409 -5.88407 0.26779 6.73574 -0.09771 0.00074 0.28733 3.29279 -3.29156 -0 -0 -4.35043 -0.45699 0 0 -0.90177 0 0 0.13344 0.00141 0 2.16384 -0.26097 0 -2.3716 -0.46096 0.48705 -4.70595
VAL_410 -7.29358 0.77288 3.89114 -0.29379 0.15314 0.06139 2.47804 -2.87167 -0 -0 -0.62939 0.01178 0 0 0 0 0 -0.03787 0.01156 0.02764 0 -0.36499 0 1.9342 -0.08481 0.49842 -1.73591
PHE_411 -6.95776 0.52295 2.66023 -0.57856 0.32776 0.27881 1.76346 -2.18576 -0 -0 -0.37562 -0.24569 0 0 0 0 0 -0.04573 0.12442 0 3.11146 -0.0122 0 1.0402 -0.0671 0.43568 -0.20347
ASP_412 -4.75505 0.47162 5.1738 -0.23025 0.00133 0.74873 2.58093 -2.50529 -0 -0 -2.31449 0.01029 0 0 0 -0.76247 0 0.08666 0.00215 0 3.27332 0.11738 0 -2.3716 -0.13169 0.53253 -0.07211
GLY_413 -3.64554 0.40593 3.81396 -0.00019 0 0 1.46331 -1.94762 -0 -0 -0.48836 -0.1743 0 0 0 0 0 -0.10067 0 0 0 -0.85495 0 0.83697 -0.03328 0.73856 0.01381
ASP_414 -4.94091 0.42492 6.77817 -0.1209 0.00972 0.35828 1.44941 -2.85097 -0.01444 -0.14271 -3.15746 -0.39526 0 0 0 0 0 -0.05917 0.00201 0 3.45543 -0.63636 0 -2.3716 -0.14962 0.65196 -1.70949
LEU_415 -6.51942 0.82597 3.04515 -0.48547 0.33434 0.09315 1.97015 -2.0735 -0 -0 -2.10577 0.20125 0 0 -0.57556 0 0 0.01873 0.01817 0.4885 0 -0.32611 0 0.18072 -0.26113 0.4343 -4.73653
GLY_416 -2.31186 0.0672 3.05317 -0.00039 0 0 1.72684 -1.34625 -0 -0 -1.81757 -0.23172 0 0 0 0 0 -0.05524 0 0 0 0.25616 0 0.83697 -0.06967 0.29711 0.40472
MET_417 -4.8235 0.1268 3.14905 -0.19162 0.01884 0.08132 1.62318 -1.61128 -0 -0 -1.44098 -0.57158 0 0 -0.64926 0 0 0.35421 0.17724 2.38961 0 -0.15623 0 0.60916 0.19136 0.52063 -0.20306
GLY_418 -3.30051 0.07637 3.29931 -4e-05 0 0 1.90369 -1.65565 -0.03754 -0.30047 -1.58351 -0.37013 0 0 -0.61874 0 0 -0.08422 0 0 0 -1.14832 0 0.83697 -0.20505 1.02061 -2.16724
ALA_419 -4.41396 1.37773 2.18586 -0.02721 0.00364 0 0.68158 -1.82803 -0.00799 -0.03537 0.13099 -0.40348 0 0 0 0 0 0.15309 0 0 0 -0.04688 0 1.8394 0.04048 1.04707 0.69691
ALA_420 -4.83154 0.45367 1.93186 -0.0216 0 0 1.19623 -1.93759 -0.0127 -0.10016 -0.86126 -0.2652 0 0 0 0 0 0.14362 0 0 0 0.58866 0 1.8394 1.0102 1.13896 0.27257
LYS_421 -5.4415 0.86221 6.58872 -0.45983 0.08728 0.25451 3.12359 -2.79287 -0.02697 -0.11689 -3.64009 0.55909 0 0 0 -0.7823 0 -0.02575 0.18303 2.49434 0 0.18305 0 -1.5107 0.73148 1.07794 1.34835
GLY_422 -3.24612 0.2813 2.66894 -5e-05 0 0 1.07379 -1.32027 -0 -0 -0.13897 -0.46533 0 0 0 0 0 -0.02718 0 0 0 -0.99366 0 0.83697 -0.26201 0.80905 -0.78354
LEU_423 -5.65333 1.25151 2.7731 -0.5232 0.31428 0.1514 1.14185 -2.00583 -0.00139 -0.01901 -0.47294 -0.03727 0 0 0 0 0 0.26115 0.02275 0.29895 0 0.53182 0 0.18072 -0.18992 0.97174 -1.00361
GLN_424 -8.85005 1.44149 8.63912 -0.37779 0.20775 0.22331 4.55244 -4.25193 -0 -0 -5.76334 0.23662 0 0 0 -1.08611 0 -0.01392 0.03954 0 4.22943 0.2894 0 -0.18838 0.51995 1.1617 1.00921
SER_425 -4.36888 0.63372 4.14309 -0.01904 0 0.03044 2.24838 -1.9302 -0.01965 -0.15204 -2.36532 -0.89018 0 0 -0.00085 -0.51541 0 -0.07845 0.00081 1.90734 0 -0.18778 0.6186 -0.77834 0.68658 0.82068 -0.2165
LEU_426 -5.80167 1.08219 2.23341 -0.48482 0.24614 0.12359 1.72744 -1.70606 -0 -0 -1.35807 0.03048 0 0 -0.49783 0 0 1.05388 0.02982 1.03493 0 -0.02749 0 0.18072 0.78925 1.28934 -0.05475
PRO_427 -4.99557 1.23184 3.63729 -0.14352 0.0001 0.10537 1.17312 -1.45414 -0.00848 -0.0374 -1.26124 0.2234 0 0 0 0 0 0.14853 0.06066 0.31042 0 -1.12899 0 -2.4119 0.15105 1.61052 -2.78896
THR_428 -4.98453 0.80963 3.40437 -0.14339 0.1441 0.09906 2.07895 -1.91458 -0 -0 -1.64531 -0.96195 0 0 -0.8376 0 0 4.8364 0.19517 0.36193 0 0.10317 2.23951 -1.0874 0.73355 13.4679 16.8989
HIS_429 -5.34183 0.21178 4.95575 -0.36405 0.12886 0.4286 2.39004 -2.33973 -0 -0 -2.49086 0.43587 0 0 -0.8376 0 0 -0.07611 0.40117 0 2.58971 -0.47275 0 -0.45461 1.51298 14.0736 14.7509
ASP_430 -5.12886 0.45924 7.37785 -0.11499 0.01612 0.35845 2.89881 -3.13646 -0.00552 -0.02576 -4.66834 -0.1901 0 0 -0.52805 -0.93259 0 -0.01454 0.1163 0 4.45187 -0.6558 0 -2.3716 0.71327 2.10521 0.72452
PRO_431 -2.53521 0.44285 0.69296 -0.19813 0.08925 0.14937 0.08606 -0.37136 -0 -0 0.27979 -0.31677 0 0 0 0 0 5.74986 0.01718 0.61169 0 -0.81771 0 -2.4119 -0.03516 14.7897 16.2224
SER_432 -3.24767 0.51893 3.75808 -0.03123 0 0.05195 1.99404 -1.61227 -0 -0 -0.8463 -1.15673 0 0 -1.06004 0 0 0.30381 0.0264 1.19526 0 0.16781 0.91627 -0.77834 -0.05851 14.8744 15.0159
PRO_433 -3.23602 0.57728 1.47254 -0.08791 0.00015 0.0552 0.40984 -0.60247 -0 -0 0.49407 0.66718 0 0 0 0 0 -0.05436 0.00772 0.44457 0 -0.20506 0 -2.4119 0.03963 1.24376 -1.18576
LEU_434 -6.82878 1.17549 2.35205 -0.43478 0.18226 0.11005 1.60434 -1.76037 -0 -0 -0.64703 -0.01175 0 0 -1.06004 0 0 0.47755 0.05047 1.59778 0 -0.09006 0 0.18072 -0.21363 0.8838 -2.43191
GLN_435 -3.98639 0.70495 2.82918 -0.30579 0.10713 0.29827 1.43293 -1.48734 -0 -0 -2.14383 -0.78494 0 0 0 0 0 0.44584 0.06979 0 2.79714 -0.06322 0 -0.18838 0.22874 1.97608 1.93018
ARG_436 -6.40215 0.98109 5.11512 -0.60571 0.29209 0.47319 2.55789 -2.35173 -0 -0 -1.34688 -0.09636 0 0 -0.74457 0 0 0.33295 0.38245 2.23169 0 0.0916 0 -1.2888 0.58433 1.88494 2.09114
TYR_437 -8.38763 1.55186 3.11455 -1.06941 0.28591 0.48288 2.22554 -2.38091 -0.02008 -0.16113 -2.23627 -0.61993 0 0 -0.6764 0 0 0.03502 0.05822 0 2.68069 -0.25877 0.09313 1.2797 0.34523 1.74773 -1.91007
SER_438 -4.1431 0.6955 4.11246 -0.01714 0 0.02799 1.28329 -1.98982 -0.01462 -0.15761 -0.31426 -0.81776 0 0 -0.10464 0 0 -0.00753 0.03846 0.54348 0 -0.00416 0.6061 -0.77834 1.04023 1.33973 1.33825
GLU_439 -2.7083 0.25419 2.9939 -0.23886 0.04489 0.41436 0.69058 -1.12246 -0 -0 -0.89514 -0.50923 0 0 -0.10464 0 0 -0.07612 0.06128 0 2.72178 0.01024 0 -2.7348 1.03748 0.30164 0.1408
ASP_440 -2.71321 0.78889 3.53706 -0.0989 0.03908 0.33703 1.32932 -1.61151 -0.02008 -0.16113 -1.06921 -0.53036 0 0 -1.24756 0 0 -0.19011 0.02191 0 2.0071 0.14531 0 -2.3716 5.75982 2.88471 6.83658
PRO_441 -3.63692 0.92447 2.35381 -0.1974 0.01364 0.14231 1.19776 -1.04466 -0 -0 -0.96752 -0.02313 0 0 -0.74457 0 0 0.25783 0.04709 0.26123 0 -0.59349 0 -2.4119 5.66935 3.45209 4.69998
THR_442 -6.86515 1.089 5.51242 -0.12007 0.06478 0.10066 2.61737 -2.68383 -0 -0 -2.98785 -0.54335 0 0 0 -0.10006 0 0.09381 0.02042 0.20788 0 -0.26846 2.29556 -1.0874 -0.24681 1.08109 -1.82001
VAL_443 -5.70054 0.63381 3.5669 -0.27298 0.20269 0.05597 1.60771 -1.98242 -0.04217 -0.27133 -1.63721 -0.237 0 0 0 0 0 -0.07565 0.00694 0.33096 0 -0.80624 0 1.9342 -0.15634 1.28478 -1.55794
PRO_444 -5.27743 0.91987 2.73555 -0.20284 0.01501 0.14986 1.12995 -1.14133 -0 -0 0.00315 -0.15173 0 0 0 0 0 0.00964 0.03314 0.60042 0 -0.36444 0 -2.4119 0.07115 1.17347 -2.70849
LEU_445 -5.38352 1.08172 3.96013 -0.6956 0.22606 0.28767 1.68825 -1.92851 -0.00278 -0.02611 -1.35709 0.14491 0 0 0 0 0 -0.02465 0.00217 0.82286 0 -0.21813 0 0.18072 1.38467 1.31135 1.45412
PRO_446 -6.65108 1.58101 5.58633 -0.07011 0.00022 0.04316 2.74063 -2.38935 -0 -0 -2.73694 0.62796 0 0 0 0 0 -0.17612 0.01161 0.17879 0 -0.55561 0 -2.4119 1.48933 1.66947 -1.06259
SER_447 -3.63336 0.25811 4.70092 -0.02848 2e-05 0.04524 2.0155 -2.22797 -0 -0 -1.42072 -0.96667 0 0 0 0 0 -0.10679 0.00145 0.20012 0 -0.13368 0.60787 -0.77834 -0.01242 0.69729 -0.7819
GLU_448 -4.08048 0.47735 4.56034 -0.34469 0.06855 0.39837 2.2196 -2.14766 -0.0052 -0.05914 -2.4297 -0.45557 0 0 0 -0.29093 0 -0.01397 0.09137 0 4.22406 -0.09887 0 -2.7348 0.00585 0.22941 -0.38611
THR_449 -6.01344 0.41964 3.85486 -0.12408 0.1028 0.05784 2.01213 -2.27511 -0.03217 -0.17602 -1.14999 -0.8153 0 0 0 -0.49902 0 -0.05048 1e-05 0.29826 0 -0.29787 2.27718 -1.0874 0.11488 0.63441 -2.74886
ASP_450 -7.44584 1.09314 8.10601 -0.12139 0.00085 0.38407 3.87951 -3.58446 -0.01548 -0.12627 -6.65062 0.07604 0 0 0 -1.46337 0 -0.02236 0.4141 0 3.15078 0.24332 0 -2.3716 0.29263 1.22291 -2.93803
GLY_451 -3.78711 0.49828 4.06681 -0.00086 0 0 1.77111 -2.18037 -0.00339 -0.02068 -1.10764 -0.2208 0 0 -0.77744 0 0 0.13969 0 0 0 -1.53194 0 0.83697 0.94466 1.53125 0.15855
TYR_452 -2.31312 0.43786 1.86882 -1.07491 0.12103 0.48999 0.4405 -1.09811 -0 -0 0.85366 -0.21492 0 0 0 0 0 0.11788 0.07326 0 1.89631 -0.30046 0 1.2797 0.65602 1.66848 4.902
VAL_453 -3.81349 0.30723 2.04751 -0.31857 0.2794 0.07315 1.32104 -1.38666 -0 -0 -1.06157 -0.09268 0 0 0 0 0 -0.05953 0.00038 0.04259 0 -0.33333 0 1.9342 0.02791 1.13209 0.09967
ALA_454 -4.39323 0.65334 2.61022 -0.02395 0 0 1.07244 -2.07679 -0 -0 0.04099 -0.25399 0 0 0 0 0 -0.00989 0 0 0 0.16067 0 1.8394 0.06479 0.90409 0.58809
PRO_455 -3.00568 0.34253 2.09028 -0.1803 0.10866 0.12853 0.57431 -0.96144 -0 -0 0.32548 0.00285 0 0 0 0 0 0.09376 0.02568 0.11849 0 -0.7136 0 -2.4119 0.45428 1.00823 -1.99983
LEU_456 -4.37385 0.54982 1.88298 -0.79255 0.42215 0.2492 1.25466 -1.29052 -0.0089 -0.07208 -1.13402 0.38486 0 0 0 0 0 0.01688 0.21449 2.9012 0 -0.29576 0 0.18072 0.22792 1.15496 1.47215
THR_457 -2.59295 0.15857 1.90431 -0.18564 0.08311 0.0677 0.64687 -1.03571 -0.01164 -0.11577 -0.74978 -1.10689 0 0 0 0 0 -0.02647 0.0024 0.77832 0 -0.43682 2.29721 -1.0874 -0.0651 1.6354 0.15973
CYS_458 -5.5924 0.79085 2.0167 -0.04535 0.00027 0.02701 1.37297 -1.27261 -0 -0 -2.54865 -0.51114 0 0 0 0 0 0.76777 0.22122 0.19127 0 -0.36243 0 3.6196 0.40595 2.48572 1.56676
SER_459 -4.82081 1.69733 4.46924 -0.02955 3e-05 0.06736 2.28776 -1.99903 -0.00403 -0.0622 -1.80719 -0.57354 0 0 0 0 0 0.15288 0.06101 0.10491 0 -0.5523 0.60741 -0.77834 0.298 2.83098 1.94991
PRO_460 -1.75259 0.37956 0.66576 -0.11927 0.10039 0.08182 0.08259 -0.26099 -0 -0 0.48904 0.23074 0 0 0 0 0 0.00095 0.00355 1.12514 0 -0.94741 0 -2.4119 0.39055 1.52977 -0.41229
GLN_461 -5.25695 1.18738 5.0345 -0.42949 0.33514 0.25376 2.92224 -2.16105 -0.01471 -0.11682 -3.47747 -0.53466 0 0 -1.41336 0 0 0.01759 0.28487 0 4.28197 0.2367 0 -0.18838 6.10804 2.00905 9.07835
PRO_462 -6.2973 1.74974 3.74661 -0.14382 0.10868 0.09258 1.06338 -1.7454 -0.00796 -0.03492 -0.48037 0.23626 0 0 0 0 0 -0.00044 0.05389 1.13745 0 -0.90472 0 -2.4119 6.03698 2.18052 4.37925
GLU_463 -4.58479 0.52969 4.40981 -0.20242 0.03032 0.27445 2.36082 -1.97944 -0.01471 -0.11682 -3.47189 -0.4333 0 0 0 -0.48556 0 0.32903 0.03574 0 3.06052 -0.03164 0 -2.7348 0.2776 0.7012 -2.04621
TYR_464 -9.17956 1.69957 3.63661 -0.71136 0.22692 0.41255 1.93971 -2.67612 -0.00132 -0.01895 -1.62923 -0.14399 0 0 0 -0.18205 0 0.01628 0.08074 0 2.51188 0.18238 0.17058 1.2797 0.22616 0.84207 -1.31745
VAL_465 -5.78144 1.09553 3.35211 -0.37382 0.42648 0.08901 1.95314 -2.11287 -0 -0 -0.63347 -0.19287 0 0 0 0 0 -0.10514 0.00367 1.31474 0 -0.08803 0 1.9342 -0.01919 0.88752 1.74958
ASN_466 -4.58933 0.7975 2.61942 -0.19233 0.02057 0.33308 1.25035 -1.66127 -0.05406 -0.48163 -0.24071 -0.87917 0 0 -0.49698 0 0 -0.02967 0.38923 0 1.66546 -0.61233 0 -0.93687 -0.45103 0.99256 -2.55719
GLN_467 -5.47737 1.02744 4.65716 -0.389 0.08115 0.28307 2.09417 -2.04884 -0.00339 -0.02068 -1.68199 -0.29323 0 0 -0.77744 0 0 -0.03338 0.18326 0 3.91593 -0.15594 0 -0.18838 5.55371 3.00343 9.72969
PRO_468 -2.92676 0.67835 2.32137 -0.12016 0.00182 0.08599 0.63414 -1.03373 -0.00426 -0.01739 -0.05652 0.25419 0 0 0 0 0 -0.10973 0.00282 0.13745 0 -0.88843 0 -2.4119 5.33258 2.34881 4.22865
ASP_469 -6.47602 0.86786 6.95693 -0.10326 0.00957 0.30312 2.75121 -2.88335 -0.01652 -0.13125 -3.77434 -1.03313 0 0 -0.90437 -0.10006 0 0.0523 0.24511 0 2.86138 -0.42516 0 -2.3716 -0.42572 0.40819 -4.18911
VAL_470 -6.13058 0.9828 2.87452 -0.32101 0.32483 0.07443 2.67861 -2.22082 -0 -0 -1.47084 -0.12655 0 0 -0.90437 0 0 0.34295 0.00286 0.24103 0 -0.09825 0 1.9342 -0.18778 0.78755 -1.21642
ARG_471 -5.22179 0.86004 4.19408 -0.78111 0.23623 0.54303 1.57877 -1.96018 -0 -0 -0.13106 0.36273 0 0 0 0 0 -0.04432 0.28518 2.07937 0 -0.24941 0 -1.2888 5.57241 2.32016 8.35535
PRO_472 -2.8824 0.81038 2.00046 -0.07393 8e-05 0.04464 0.50162 -0.70463 -0 -0 -0.46271 0.5994 0 0 0 0 0 -0.19442 0.01116 0.26501 0 -0.38802 0 -2.4119 5.67838 2.39243 5.18554
GLN_473 -2.94661 1.03535 2.67755 -0.24961 0.0289 0.18868 0.87693 -1.10224 -0.02551 -0.14726 -0.40326 -0.85681 0 0 0 0 0 0.79522 0.02812 0 3.47436 -0.13257 0 -0.18838 0.07121 1.415 4.53907
PRO_474 -1.45183 0.36085 0.97238 -0.18204 0.11756 0.12922 0.25613 -0.40071 -0 -0 0.55166 -0.00956 0 0 0 0 0 0.25444 0.09732 0.01887 0 -0.32319 0 -2.4119 6.09653 2.17061 6.24636
PRO_475 -3.18261 0.76364 1.6797 -0.10786 0.00763 0.06756 0.11856 -0.56105 -0 -0 -0.38591 0.70597 0 0 0 0 0 0.03162 0.01764 0.3057 0 0.0228 0 -2.4119 6.06927 1.7017 4.84246
SER_476 -2.71547 0.44785 2.85503 -0.03152 0.00326 0.04242 1.1867 -1.13449 -0 -0 -1.10515 -0.38603 0 0 -0.75463 0 0 0.82577 0.00012 0.95764 0 -0.44946 1.84205 -0.77834 0.19378 1.11363 2.11313
PRO_477 -1.77771 0.36901 1.71821 -0.13462 9e-05 0.09941 0.60387 -0.69585 -0 -0 -0.86504 0.20311 0 0 -0.75463 0 0 0.00916 0.02518 0.13767 0 -1.12537 0 -2.4119 -0.21216 1.08197 -3.72959
ARG_478 -5.01972 0.24609 3.9603 -0.81053 0.4343 0.53817 2.08711 -1.98338 -0.04012 -0.30488 -1.92501 0.2048 0 0 -1.24756 0 0 0.08146 0.08043 3.78173 0 -0.06403 0 -1.2888 -0.40374 0.79653 -0.87686
GLU_479 -3.53116 0.38817 3.54923 -0.17215 0.02548 0.23276 2.04804 -1.59082 -0.01615 -0.11472 -2.03846 -0.32773 0 0 -0.6764 0 0 0.00914 0.04156 0 2.93459 0.90479 0 -2.7348 2.11913 1.11729 2.16777
GLY_480 -3.41858 0.5517 3.29539 -0.00022 0 0 1.09909 -1.71933 -0.02173 -0.16924 0.59284 -0.14419 0 0 0 0 0 0.01359 0 0 0 -0.54601 0 0.83697 2.23927 1.13645 3.74599
PRO_481 -5.39439 0.57882 1.66665 -0.06112 0 0.03944 1.15516 -1.15868 -0.01107 -0.0682 -0.61096 0.60846 0 0 0 0 0 -0.00176 0.03517 0.04054 0 0.18083 0 -2.4119 0.96669 0.89733 -3.54897
LEU_482 -5.40672 1.06601 3.62889 -0.6851 0.25239 0.24968 2.08501 -2.02302 -0 -0 -2.39649 0.18446 0 0 0 0 0 0.14517 0.00411 0.72424 0 -0.17231 0 0.18072 2.35642 1.67215 1.8656
PRO_483 -5.86997 0.88851 3.87875 -0.1739 0.03337 0.11736 1.22237 -1.6287 -0 -0 -0.60946 0.12762 0 0 0 0 0 0.01052 0.01358 0.17757 0 -0.84634 0 -2.4119 1.73632 1.69985 -1.63445
ALA_484 -5.90371 0.84913 3.36977 -0.01421 0 0 2.43031 -2.41395 -0.01091 -0.02372 -1.70332 -0.26119 0 0 0 0 0 0.06319 0 0 0 0.03388 0 1.8394 5.31977 0.71594 4.29039
ALA_485 -5.83788 0.30435 3.30923 -0.02107 0 0 3.12484 -2.73489 -0.00558 -0.05451 -2.8583 -0.36017 0 0 0 0 0 -0.048 0 0 0 -0.22691 0 1.8394 4.83943 0.37077 1.64072
ARG_486 -5.47465 0.77227 5.15245 -0.81335 0.17482 0.53194 1.91236 -2.40388 -0.0403 -0.23364 -0.59652 0.44826 0 0 0 0 0 0.16883 0.09133 1.88365 0 0.02533 0 -1.2888 5.49196 1.60129 7.40335
PRO_487 -4.82687 0.86755 3.24992 -0.08336 0 0.05151 0.57774 -1.26692 -0 -0 0.45128 0.71866 0 0 0 0 0 0.17073 0.01332 0.4556 0 0.20902 0 -2.4119 5.49859 1.77949 5.45435
ALA_488 -4.4083 0.53514 1.97876 -0.02299 0 0 2.01183 -1.81346 -0 -0 -0.40037 -0.38505 0 0 0 0 0 -0.02356 0 0 0 -0.33572 0 1.8394 -0.48727 0.40539 -1.10621
GLY_489 -1.91009 0.204 2.4432 -7e-05 0 0 1.12792 -1.25312 -0.00426 -0.01739 -0.96742 -0.38972 0 0 0 0 0 -0.19509 0 0 0 -1.53543 0 0.83697 -0.39018 0.42511 -1.62557
ALA_490 -4.89354 0.59902 1.71731 -0.01702 0 0 1.74118 -2.11327 -0.01847 -0.14208 -0.88197 -0.11605 0 0 0 0 0 0.06589 0 0 0 0.42201 0 1.8394 0.39235 0.48464 -0.92061
THR_491 -4.75451 0.93737 2.94272 -0.12029 0.15384 0.08773 1.70219 -1.76396 -0.0308 -0.18571 -1.63515 -0.73016 0 0 0 -0.73197 0 -0.00421 0.00273 0.09591 0 -0.46382 2.30173 -1.0874 0.32555 0.64702 -2.31118
LEU_492 -7.4005 0.88699 3.13843 -0.63787 0.28434 0.23614 1.89265 -2.22504 -0 -0 -1.57635 0.06431 0 0 0 0 0 0.12364 0.03721 0.81912 0 -0.0435 0 0.18072 -0.01415 0.8687 -3.36515
GLU_493 -2.82077 0.32518 3.55591 -0.32463 0.07294 0.39081 1.46973 -1.37872 -0.03733 -0.2546 -1.8077 -0.30646 0 0 0 -0.73197 0 0.01868 0.13883 0 2.97373 0.43203 0 -2.7348 0.53227 0.56846 0.08156
ARG_494 -6.57924 0.91994 4.85737 -0.75456 0.11364 0.53109 1.72787 -2.05627 -0.018 -0.15919 -1.27855 0.60351 0 0 0 -1.09018 0 0.23666 0.17921 2.35069 0 0.04126 0 -1.2888 0.49407 1.36904 0.19957
PRO_495 -6.37101 1.01017 5.1425 -0.10707 0.0001 0.07728 2.71547 -2.01209 -0 -0 -2.65837 0.36219 0 0 0 0 0 -0.04066 0.07728 0.26941 0 -1.13238 0 -2.4119 -0.22206 1.84146 -3.45971
LYS_496 -6.61417 0.61173 5.88182 -0.44547 0.08436 0.2425 2.52199 -2.54891 -0.01652 -0.13125 -3.51218 -0.06688 0 0 0 -0.29093 0 0.08974 0.50152 1.66491 0 -0.06098 0 -1.5107 -0.19847 0.9547 -2.8432
THR_497 -3.82592 0.28401 3.175 -0.13709 0.0823 0.08033 0.63035 -1.53528 -0.04217 -0.27133 0.06897 -1.0677 0 0 0 0 0 -0.04307 0.00175 0.01329 0 -0.16236 2.29829 -1.0874 -0.06571 0.45456 -1.14918
LEU_498 -8.80929 2.09416 4.06697 -0.70223 0.29895 0.29242 2.48203 -2.4315 -0.02837 -0.12472 -1.95812 0.15213 0 0 0 0 0 -0.04445 0.18047 0.92742 0 -0.26154 0 0.18072 -0.09696 0.64376 -3.13816
SER_499 -4.8466 0.80837 5.79046 -0.02232 0 0.02208 2.26266 -2.64611 -0.00033 -0.00544 -0.96784 -0.40776 0 0 0 0 0 0.01338 0.00021 0.57103 0 0.32745 0.60003 -0.77834 5.85146 1.73952 8.31188
PRO_500 -3.73299 0.99475 2.74287 -0.07692 0 0.04625 0.84592 -1.27036 -0.00103 -0.00314 -0.38705 0.60849 0 0 0 0 0 -0.19879 0.00154 0.40892 0 -0.58976 0 -2.4119 5.61336 1.4586 4.04876
GLY_501 -1.85104 0.29304 2.01147 -5e-05 0 0 1.10106 -1.06133 -0 -0 -1.36545 -0.41503 0 0 0 0 0 -0.16226 0 0 0 0.3813 0 0.83697 0.02182 0.37673 0.16724
LYS_502 -3.25462 0.33734 3.25512 -0.44681 0.1199 0.32813 1.30799 -1.59753 -0.02809 -0.11969 -1.09247 -0.30706 0 0 -0.38402 0 0 0.08945 0.01918 2.03988 0 0.12961 0 -1.5107 1.09683 0.29878 0.28121
ASN_503 -2.53365 0.3023 2.96986 -0.19556 0.03684 0.33201 1.34227 -1.44299 -0.00103 -0.00314 -1.60134 -1.01576 0 0 0 0 0 0.02289 0.02995 0 1.96097 -1.0421 0 -0.93687 0.4563 0.22985 -1.08921
GLY_504 -2.89726 0.39592 2.08477 -8e-05 0 0 0.40565 -1.25755 -0.00649 -0.01945 -0.04496 -0.38785 0 0 0 0 0 0.02795 0 0 0 0.24375 0 0.83697 0.3755 0.2225 -0.02065
VAL_505 -3.99866 0.3425 2.83478 -0.28331 0.18104 0.06579 1.66303 -1.66678 -0.03467 -0.16408 -1.38856 -0.38662 0 0 0 0 0 -0.02558 0.02195 0.17322 0 -0.6114 0 1.9342 0.71681 0.32806 -0.29829
VAL_506 -5.34095 0.60602 3.16936 -0.33647 0.38841 0.0736 2.04141 -2.07623 -0.00649 -0.01945 -1.6743 -0.11107 0 0 0 0 0 -0.07262 0.00053 1.68569 0 0.21096 0 1.9342 -0.34947 0.37471 0.49784
LYS_507 -11.5611 2.84836 11.4099 -0.28819 0.03501 0.13366 3.50061 -4.76764 -0 -0 -2.56789 -0.05232 0 0 0 0 0 0.05114 0.27693 1.79455 0 -0.03763 0 -1.5107 -0.4957 1.33721 0.10618
ASP_508 -5.4894 0.69932 5.43238 -0.2848 0.01917 0.92825 1.49474 -2.5479 -0.01931 -0.17086 -2.57612 0.36689 0 0 -0.63939 0 0 -0.10804 0.01823 0 3.77001 -0.00673 0 -2.3716 -0.37097 1.34659 -0.50954
VAL_509 -4.55495 0.71612 3.34501 -0.29486 0.21076 0.07377 1.81809 -2.04561 -0 -0 -0.1816 -0.58173 0 0 0 0 0 -0.00571 0.0014 0.14305 0 -0.28259 0 1.9342 -0.04286 0.45356 0.70605
PHE_510 -8.00215 0.9158 3.22766 -0.76584 0.16151 0.36111 0.87913 -2.18781 -0 -0 -0.109 -0.20312 0 0 0 0 0 0.13185 0.00799 0 4.32682 -0.24311 0 1.0402 -0.02865 0.721 0.23337
ALA_511 -3.31771 0.59486 2.63307 -0.02879 0.03025 0 1.43789 -1.69509 -0 -0 -0.72581 -0.6271 0 0 0 0 0 0.01397 0 0 0 0.21291 0 1.8394 0.10206 0.86372 1.33364
PHE_512 -9.60253 1.38559 3.36439 -0.97146 0.13845 0.47652 3.43312 -3.07207 -0 -0 -2.01707 0.04418 0 0 0 0 0 0.1893 0.48386 0 3.33322 0.03787 0 1.0402 0.05347 0.85274 -0.83021
GLY_513 -3.19377 0.4401 3.54093 -4e-05 0 0 1.46302 -1.8564 -0 -0 -0.62883 -0.44002 0 0 0 0 0 -0.02497 0 0 0 0.40026 0 0.83697 0.00444 0.53935 1.08104
GLY_514 -3.44483 0.38389 4.45377 -5e-05 0 0 2.68987 -2.23443 -0 -0 -1.9643 -0.42363 0 0 0 0 0 -0.01459 0 0 0 0.43277 0 0.83697 0.58406 0.28457 1.58408
ALA_515 -4.68797 0.38336 3.29727 -0.02262 0 0 2.24734 -2.27542 -0 -0 -0.78465 -0.37718 0 0 0 0 0 0.08498 0 0 0 -0.37564 0 1.8394 0.13014 0.33729 -0.2037
VAL_516 -6.97976 1.00061 2.91539 -0.31588 0.24343 0.07077 1.90642 -2.34635 -0 -0 -1.25521 -0.06752 0 0 0 0 0 -0.02297 0.0229 0.02744 0 -0.35832 0 1.9342 -0.29748 0.30944 -3.21287
GLU_517 -3.54084 0.19439 3.63308 -0.20727 0.01982 0.26262 1.24929 -1.68033 -0.01675 -0.11273 -0.86126 -0.55387 0 0 0 0 0 -0.0583 0.10552 0 3.08899 -0.35942 0 -2.7348 -0.25601 0.29527 -1.53261
ASN_518 -3.38811 0.3841 4.05754 -0.22758 0.0524 0.38232 1.67509 -1.96409 -0.01675 -0.11273 -1.55026 -0.73721 0 0 0 0 0 0.0369 0.0468 0 2.05888 -0.59487 0 -0.93687 -0.5413 0.77644 -0.59931
PRO_519 -3.43374 0.57542 2.4842 -0.20515 0.008 0.15084 0.6811 -1.05508 -0 -0 -0.62101 0.01099 0 0 0 0 0 0.02642 0.00942 0.41555 0 -0.92628 0 -2.4119 -0.45109 0.80892 -3.93339
GLU_520 -3.25401 0.2748 3.53441 -0.25646 0.02915 0.31728 1.27233 -1.50507 -0.00338 -0.00824 -0.82702 -0.2356 0 0 0 0 0 -0.01736 0.04181 0 2.91973 -0.02949 0 -2.7348 -0.48198 0.33909 -0.62481
TYR_521 -3.55623 0.46158 1.65446 -0.88912 0.06196 0.31548 0.87623 -1.13771 -0 -0 -0.4157 -0.35489 0 0 0 0 0 -0.11116 0.03501 0 2.4089 0.24384 0.00029 1.2797 -0.39612 0.32988 0.8064
LEU_522 -5.48472 0.7365 3.25114 -0.5326 0.2726 0.15973 0.94813 -1.7527 -0.039 -0.20516 -0.80473 0.07736 0 0 0 0 0 0.00319 0.07639 0.45369 0 -0.00207 0 0.18072 0.1159 0.32216 -2.22347
THR_523 -4.51875 0.52975 4.1622 -0.24043 0.37233 0.09837 1.89902 -1.99118 -0 -0 -1.55954 -1.17284 0 0 0 -0.40689 0 0.10669 0.31634 1.2566 0 0.0082 2.43438 -1.0874 0.60616 1.15379 1.96679
PRO_524 -3.8833 0.54998 1.28794 -0.1866 0.09497 0.1353 0.56616 -0.90624 -0 -0 -0.16924 -0.09894 0 0 0 0 0 0.01976 0.00532 0.12885 0 -0.57776 0 -2.4119 0.73996 1.3163 -3.38945
GLN_525 -4.69854 0.38468 4.18696 -0.62556 0.11207 0.63689 1.49347 -2.10597 -7e-05 -0.00023 -1.61369 -0.65695 0 0 0 0 0 0.06267 0.00624 0 2.07102 -0.04572 0 -0.18838 0.3561 0.45314 -0.17187
GLY_526 -1.80225 0.52171 2.37118 -0.00018 0 0 1.30292 -1.16186 -0 -0 -1.13388 -0.29216 0 0 0 0 0 -0.28638 0 0 0 -1.33486 0 0.83697 0.02264 0.28494 -0.67121
GLY_527 -2.99525 0.31373 2.77991 -4e-05 0 0 1.06839 -1.32023 -0 -0 0.10046 -0.41837 0 0 0 0 0 -0.16763 0 0 0 0.28113 0 0.83697 0.36365 0.25335 1.09607
ALA_528 -5.515 0.71259 2.85391 -0.02519 0.00033 0 1.50076 -2.1773 -0 -0 -0.77229 -0.37844 0 0 0 0 0 -0.06702 0 0 0 -0.2483 0 1.8394 -0.05964 0.3727 -1.9635
ALA_529 -2.43741 0.71369 2.38177 -0.02128 0 0 0.86626 -1.22758 -0.01796 -0.12419 -0.50783 -0.27597 0 0 0 0 0 -0.03709 0 0 0 0.53921 0 1.8394 3.45793 1.76956 6.91851
PRO_530 -3.9759 1.12479 3.10789 -0.21516 0.01305 0.15137 1.15004 -1.2386 -0 -0 -0.38523 0.07648 0 0 0 0 0 0.08444 0.03383 0.2785 0 -0.70813 0 -2.4119 3.94837 1.73608 2.76993
GLN_531 -3.30345 0.68281 2.84533 -0.3468 0.04356 0.21902 0.78863 -1.23206 -0 -0 -0.42903 -0.23879 0 0 -0.73893 0 0 0.43761 0.03421 0 2.8798 0.06148 0 -0.18838 0.30445 1.07838 2.89784
PRO_532 -6.07094 1.03177 2.68582 -0.08363 0 0.0519 1.80186 -1.16492 -0 -0 -1.24968 0.69829 0 0 0 0 0 -0.03793 0.02322 0.5497 0 -0.06286 0 -2.4119 -0.0125 1.15428 -3.09753
HIS_D_533 -5.91011 0.71799 4.5877 -0.42966 0.00677 0.30084 2.24574 -2.16139 -0 -0 -2.56131 -0.30175 0 0 -1.44357 -0.74502 0 0.05146 0.09922 0 1.84453 -0.54651 0 -0.45461 0.20752 1.20331 -3.28885
PRO_534 -4.39762 0.87076 2.91659 -0.19581 0.00497 0.13733 1.13361 -1.12332 -0 -0 -1.04324 0.15006 0 0 -0.70464 0 0 0.06944 0.00138 0.32918 0 -0.81563 0 -2.4119 0.34181 1.61287 -3.12416
PRO_535 -3.94761 0.76714 2.84329 -0.1297 0.00088 0.09647 1.61749 -1.29819 -0 -0 -1.20963 0.19462 0 0 0 0 0 -0.07216 0.0348 0.12184 0 -1.18358 0 -2.4119 -0.24331 1.54026 -3.27929
PRO_536 -2.54089 0.59498 2.10957 -0.06639 0 0.04189 1.35739 -1.01277 -0 -0 -0.18841 0.60135 0 0 0 0 0 -0.11496 0.09571 0.15666 0 -0.93456 0 -2.4119 0.3549 1.00053 -0.95688
ALA_537 -2.38667 0.33779 0.94222 -0.02431 1e-05 0 0.65553 -0.90971 -0 -0 0.18859 -0.38272 0 0 0 0 0 0.00202 0 0 0 -0.34737 0 1.8394 0.51436 0.29925 0.7284
PHE_538 -4.39113 0.62861 1.67237 -0.71742 0.08104 0.46991 1.16549 -1.17215 -0 -0 -1.61654 0.1875 0 0 0 0 0 -0.0439 0.44112 0 1.94943 -0.21723 0 1.0402 -0.20694 0.41509 -0.31457
SER_539 -3.67199 0.5967 4.05913 -0.03301 0.00087 0.06161 2.40082 -1.84827 -0 -0 -1.15468 -0.90079 0 0 -0.83996 -0.74502 0 0.08112 0.04252 0.1809 0 -0.12882 0.61483 -0.77834 0.44264 1.12891 -0.49082
PRO_540 -2.9871 0.37973 1.7891 -0.12991 0.01533 0.08022 1.03573 -0.98517 -0 -0 -0.23937 0.6012 0 0 -0.47649 0 0 0.00556 0.00499 0.14794 0 0.11739 0 -2.4119 0.88483 0.98369 -1.18422
ALA_541 -3.19542 0.30211 2.70567 -0.0256 0.00011 0 1.7221 -1.63335 -0 -0 -1.61464 -0.2186 0 0 -0.83996 0 0 -0.05356 0 0 0 -0.10852 0 1.8394 -0.24433 0.34457 -1.02003
PHE_542 -5.99591 0.70865 2.47587 -0.62758 0.04929 0.34264 1.57617 -1.95324 -0.04528 -0.32859 -1.1293 -0.12759 0 0 0 0 0 -0.00864 0.05098 0 2.19965 0.03583 0 1.0402 -0.29097 0.36041 -1.66741
ASP_543 -2.37504 0.17441 2.5185 -0.24234 0.04269 0.79784 0.5983 -1.26186 -0.03178 -0.31465 -0.90676 -0.62267 0 0 0 0 0 0.00086 0.0549 0 1.9921 -0.61592 0 -2.3716 0.17899 0.43813 -1.9459
ASN_544 -6.35161 0.71778 3.78772 -0.15962 0.00736 0.2274 1.45974 -2.22078 -0.08168 -0.67009 -0.80861 -0.2294 0 0 0 0 0 -0.014 0.01457 0 1.94148 0.14133 0 -0.93687 0.11454 0.40873 -2.65202
LEU_545 -4.52171 0.71423 1.90838 -0.53578 0.27651 0.15058 0.71833 -1.60842 -0 -0 -1.17972 0.06205 0 0 0 0 0 0.44291 0.47253 1.07794 0 -0.28902 0 0.18072 0.15612 0.5624 -1.41195
TYR_546 -10.4375 1.80403 5.44526 -0.59261 0.07076 0.28284 3.17244 -3.28219 -0.05125 -0.3428 -2.87218 0.02591 0 0 0 0 0 0.06035 0.01289 0 2.06852 -0.2513 0.01057 1.2797 -0.00673 0.99433 -2.60891
TYR_547 -9.81807 1.17737 6.19465 -0.71048 0.03023 0.17932 2.32461 -3.34157 -0.03605 -0.15265 -3.07857 -0.19108 0 0 0 -0.72042 0 0.0586 0.0909 0 2.28233 -0.26649 0.03133 1.2797 0.93092 1.33291 -2.40251
TRP_548 -6.56727 0.68661 2.73679 -0.90387 0.14494 0.32852 1.24743 -1.99698 -0.00628 -0.08126 -0.45906 -0.33922 0 0 0 0 0 -0.04532 0.00241 0 2.11671 0.0404 0 1.6906 0.90454 1.44046 0.94015
ASP_549 -6.27421 1.0489 8.68238 -0.11886 0.01698 0.36674 3.50406 -3.50535 -0.04382 -0.25373 -5.91149 -1.24635 0 0 -0.32918 -0.76264 0 0.15538 0.15364 0 2.32763 -0.27455 0 -2.3716 -0.12606 1.12436 -3.83777
GLN_550 -5.70292 0.83803 6.28801 -0.46295 0.46727 0.50033 2.60084 -2.82701 -0.03472 -0.16448 -4.31141 -0.61402 0 0 -0.7132 -1.09018 0 0.52598 0.02728 0 4.06969 -0.05764 0 -0.18838 0.30919 2.53332 1.99303
ASP_551 -4.45432 1.79658 5.36973 -0.20739 0.05933 0.68044 1.78753 -2.01401 -0 -0 -1.3103 -1.00332 0 0 0 0 0 0.1162 0.48049 0 2.04437 -0.89658 0 -2.3716 1.59957 3.08497 4.76169
PRO_552 -6.39137 1.51764 4.29632 -0.06331 0.00026 0.03999 2.27377 -1.94328 -0 -0 -1.46319 0.5512 0 0 0 0 0 -0.07646 0.03979 0.11127 0 -0.6506 0 -2.4119 7.22868 2.79369 5.8525
PRO_553 -5.32751 1.22483 3.66056 -0.0842 0.00021 0.0498 1.79433 -1.48818 -0.01438 -0.09277 -2.26925 0.54954 0 0 0 0 0 -0.24257 0.0158 0.36152 0 -0.84941 0 -2.4119 6.50414 2.44588 3.82643
GLU_554 -5.91589 0.59032 6.44173 -0.21133 0.04883 0.33659 2.26782 -2.5742 -0.03107 -0.28029 -3.63472 -0.54045 0 0 0 -0.26611 0 0.08342 0.00791 0 3.70759 0.24932 0 -2.7348 1.3568 1.22432 0.12579
ARG_555 -6.54335 0.86254 6.28101 -0.83391 0.30122 0.69726 2.48282 -2.64377 -0 -0 -2.97578 0.22883 0 0 -0.63939 0 0 0.1992 0.10133 2.47382 0 0.05472 0 -1.2888 0.86128 1.06506 0.68409
GLY_556 -3.10345 0.27608 2.62233 -0.00013 0 0 0.90785 -1.3943 -0.03181 -0.22223 -0.78367 -0.23986 0 0 0 0 0 -0.03792 0 0 0 -1.27617 0 0.83697 0.43524 0.57534 -1.43572
ALA_557 -1.81618 0.44274 0.85443 -0.02966 0.03399 0 0.31882 -0.63612 -0 -0 0.24112 -0.47976 0 0 0 0 0 0.01814 0 0 0 -0.21734 0 1.8394 0.83359 0.93365 2.33683
PRO_558 -2.75394 0.62804 1.97491 -0.19755 0.00424 0.14558 0.51709 -0.79926 -0.0074 -0.07558 -0.5273 -0.01025 0 0 0 0 0 -0.02958 0.00017 0.76739 0 -0.97561 0 -2.4119 0.1822 1.54761 -2.02114
PRO_559 -1.05434 0.21887 0.68117 -0.19026 0.02988 0.14114 0.13375 -0.26227 -0.00426 -0.02843 -0.02801 -0.15271 0 0 0 0 0 0.05227 0.00042 0.66589 0 0.08415 0 -2.4119 0.52878 0.83321 -0.76265
SER_560 -2.47198 0.12914 2.39162 -0.02009 0 0.03075 1.17478 -1.17009 -0.01166 -0.10401 -1.92309 -1.05828 0 0 -0.51069 0 0 0.00415 0.02802 1.58719 0 -0.45896 0.69125 -0.77834 0.91736 0.3395 -1.21343
THR_561 -4.67457 0.48516 2.36447 -0.10777 0.0606 0.06776 2.02445 -1.65107 -0.00973 -0.04435 -2.13632 -0.7192 0 0 -0.0876 0 0 0.21233 0.02854 0.04281 0 -0.49796 2.30792 -1.0874 -0.02771 0.32771 -3.12191
PHE_562 -6.16822 0.62573 2.92921 -1.02822 0.14824 0.61537 1.47323 -1.82973 -0 -0 -1.65011 -0.18293 0 0 0 0 0 0.34808 0.03004 0 1.46862 -0.51766 0 1.0402 -0.24166 0.33214 -2.60767
LYS_563 -6.51808 0.60329 6.73257 -0.49115 0.32935 0.37013 3.00276 -2.76262 -0.022 -0.0665 -3.69343 -0.54927 0 0 0 -0.40695 0 0.0956 0.04899 2.83362 0 0.0554 0 -1.5107 0.00976 1.10142 -0.83781
GLY_564 -2.96562 0.30588 2.54097 -0.00026 0 0 1.24771 -1.32993 -0 -0 -1.59041 -0.29182 0 0 0 0 0 0.00849 0 0 0 -1.35067 0 0.83697 -0.00192 1.12236 -1.46823
THR_565 -4.12393 0.75618 3.8098 -0.10946 0.03896 0.05604 0.94112 -1.80654 -0.02223 -0.18759 -0.84331 -1.13532 0 0 0 -0.26611 0 0.52709 0.02663 0.30445 0 -0.42952 2.56352 -1.0874 5.61452 1.85007 6.47699
PRO_566 -5.0433 1.15173 3.93092 -0.10731 0.00254 0.07851 1.91361 -1.58318 -0 -0 -1.30981 0.29652 0 0 0 0 0 -0.08593 0.11116 0.1524 0 -0.87478 0 -2.4119 5.30755 1.95635 3.48508
THR_567 -4.90383 0.34751 3.07708 -0.15911 0.07396 0.05441 2.38876 -1.84727 -0.00195 -0.0109 -2.51693 -0.17402 0 0 0 0 0 -0.02707 0.0058 0.2106 0 -0.0691 2.36321 -1.0874 -0.29996 0.51503 -2.06118
ALA_568 -5.0169 0.55458 1.23569 -0.02117 0 0 1.4173 -1.62287 -0.00973 -0.04435 -2.20071 -0.1979 0 0 -0.42309 0 0 -0.01766 0 0 0 0.16465 0 1.8394 0.20229 0.48641 -3.65408
GLU_569 -5.75065 0.98234 4.20349 -0.43951 0.0125 0.64913 2.07949 -2.11513 -0 -0 -1.88386 -1.37993 0 0 -1.04903 0 0 -0.00123 0.28552 0 2.58036 0.48661 0 -2.7348 0.55582 1.04257 -2.47631
ASN_570 -5.60968 1.08151 5.22361 -0.2012 0.02482 0.31943 3.22853 -2.51741 -0 -0 -3.44504 -0.64518 0 0 -1.04903 0 0 0.76425 0.0113 0 3.68073 -0.96281 0 -0.93687 0.94808 1.39238 1.30742
PRO_571 -4.03069 0.78563 2.98541 -0.06872 4e-05 0.04256 1.25009 -1.4445 -0 -0 -1.36142 0.58562 0 0 0 0 0 -0.13407 0.07884 0.15565 0 -1.05792 0 -2.4119 1.26826 1.17795 -2.17919
GLU_572 -3.65315 0.20156 4.09939 -0.45325 0.25942 1.44504 1.72703 -1.90665 -0.02937 -0.15449 -0.93565 -2.99872 0 0 0 0 0 -0.04153 0.0105 0 3.95744 -0.21179 0 -2.7348 0.56061 0.67485 -0.18357
TYR_573 -7.20131 0.62808 3.91752 -0.67195 0.17056 0.33591 2.58741 -2.54778 -0.02937 -0.15449 -1.92288 -0.22684 0 0 0 0 0 0.37081 0.09642 0 2.74776 -0.00436 0.00243 1.2797 -0.19114 0.50917 -0.30436
LEU_574 -9.13686 1.44794 5.25342 -0.60562 0.27066 0.18264 2.82692 -3.46045 -0 -0 -0.4142 -0.10868 0 0 0 0 0 0.07251 0.13749 1.09307 0 -0.18189 0 0.18072 0.07216 0.9497 -1.42046
GLY_575 -3.31845 0.30914 4.13537 -5e-05 0 0 1.75252 -2.10593 -0 -0 -1.29763 -0.4099 0 0 0 0 0 -0.1137 0 0 0 0.24824 0 0.83697 0.66811 0.73527 1.43997
LEU_576 -5.596 0.57927 4.11099 -0.47499 0.17118 0.10854 2.13755 -2.22229 -0.0007 -0.0033 -1.21026 0.2504 0 0 0 0 0 -0.00327 0.04756 0.36138 0 -0.25138 0 0.18072 0.44169 0.3609 -1.01201
ASP_577 -5.51185 0.46389 6.87947 -0.12791 0.07955 0.4069 3.09892 -3.00675 -0.02101 -0.14997 -5.26659 -0.31265 0 0 0 -0.81384 0 -0.05816 0.16995 0 2.56878 -0.41329 0 -2.3716 -0.5066 0.61862 -4.27415
VAL_578 -7.83847 1.83383 3.41659 -0.28202 0.24962 0.0663 2.73832 -2.76582 -0 -0 -0.21739 -0.38389 0 0 0 0 0 -0.06452 0.15926 0.23456 0 -0.65495 0 1.9342 -0.2323 1.40102 -0.40568
PRO_579 -6.98464 1.21539 3.04705 -0.09928 0.00228 0.06187 1.17506 -1.30968 -0.01796 -0.12419 -0.71739 0.70729 0 0 0 0 0 -0.01956 0.00368 0.33457 0 -0.02498 0 -2.4119 0.14639 1.31987 -3.69615
VAL:CtermProteinFull_580 -3.8029 0.49556 1.14507 -0.37444 0.32465 0.15301 0.83017 -0.98222 -0 -0 -0.20409 -1.06621 0 0 0 0 0 0 0.00419 2.01082 0 0 0 1.9342 0.01877 0.45121 0.93779
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690843 DOMAINID 682427 MODEL 4 9QBG.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 137.751
ATOM      1  N   LYS A   1     129.433 139.956 179.064  1.00  7.690          N  
ATOM      2  CA  LYS A   1     129.702 139.875 180.484  1.00  7.830          C  
ATOM      3  C   LYS A   1     128.694 138.958 181.151  1.00  6.890          C  
ATOM      4  O   LYS A   1     128.503 139.030 182.369  1.00  7.270          O  
ATOM      5  CB  LYS A   1     129.606 141.260 181.138  1.00 10.910          C  
ATOM      6  CG  LYS A   1     130.638 142.298 180.720  1.00 10.910          C  
ATOM      7  CD  LYS A   1     130.383 143.594 181.480  1.00 10.910          C  
ATOM      8  CE  LYS A   1     131.395 144.660 181.155  1.00 10.910          C  
ATOM      9  NZ  LYS A   1     131.112 145.927 181.865  1.00 10.910          N  
ATOM     10 1H   LYS A   1     130.182 140.433 178.585  1.00  9.230          H  
ATOM     11 2H   LYS A   1     129.353 139.005 178.709  1.00  9.230          H  
ATOM     12 3H   LYS A   1     128.563 140.452 178.921  1.00  9.230          H  
ATOM     13  HA  LYS A   1     130.699 139.462 180.632  1.00  9.400          H  
ATOM     14 1HB  LYS A   1     128.618 141.680 180.940  1.00 13.090          H  
ATOM     15 2HB  LYS A   1     129.693 141.148 182.219  1.00 13.090          H  
ATOM     16 1HG  LYS A   1     131.645 141.940 180.947  1.00 13.090          H  
ATOM     17 2HG  LYS A   1     130.568 142.497 179.650  1.00 13.090          H  
ATOM     18 1HD  LYS A   1     129.388 143.970 181.231  1.00 13.090          H  
ATOM     19 2HD  LYS A   1     130.419 143.397 182.551  1.00 13.090          H  
ATOM     20 1HE  LYS A   1     132.377 144.312 181.451  1.00 13.090          H  
ATOM     21 2HE  LYS A   1     131.392 144.850 180.079  1.00 13.090          H  
ATOM     22 1HZ  LYS A   1     131.828 146.604 181.616  1.00 13.090          H  
ATOM     23 2HZ  LYS A   1     130.203 146.280 181.596  1.00 13.090          H  
ATOM     24 3HZ  LYS A   1     131.141 145.776 182.859  1.00 13.090          H  
ATOM     25  N   ARG A   2     128.024 138.114 180.357  1.00  5.820          N  
ATOM     26  CA  ARG A   2     127.015 137.198 180.893  1.00  4.740          C  
ATOM     27  C   ARG A   2     126.993 135.933 180.063  1.00  3.720          C  
ATOM     28  O   ARG A   2     126.816 136.008 178.844  1.00  3.750          O  
ATOM     29  CB  ARG A   2     125.612 137.764 180.796  1.00  7.070          C  
ATOM     30  CG  ARG A   2     125.277 139.028 181.494  1.00  7.070          C  
ATOM     31  CD  ARG A   2     125.252 138.897 182.936  1.00  7.070          C  
ATOM     32  NE  ARG A   2     124.808 140.113 183.522  1.00  7.070          N  
ATOM     33  CZ  ARG A   2     125.588 141.202 183.740  1.00  7.070          C  
ATOM     34  NH1 ARG A   2     126.858 141.210 183.426  1.00  7.070          N  
ATOM     35  NH2 ARG A   2     125.079 142.256 184.287  1.00  7.070          N  
ATOM     36  H   ARG A   2     128.259 138.037 179.361  1.00  6.980          H  
ATOM     37  HA  ARG A   2     127.260 136.943 181.919  1.00  5.690          H  
ATOM     38 1HB  ARG A   2     125.387 137.930 179.760  1.00  8.480          H  
ATOM     39 2HB  ARG A   2     124.917 137.018 181.173  1.00  8.480          H  
ATOM     40 1HG  ARG A   2     125.987 139.792 181.217  1.00  8.480          H  
ATOM     41 2HG  ARG A   2     124.290 139.348 181.174  1.00  8.480          H  
ATOM     42 1HD  ARG A   2     124.578 138.105 183.232  1.00  8.480          H  
ATOM     43 2HD  ARG A   2     126.226 138.681 183.311  1.00  8.480          H  
ATOM     44  HE  ARG A   2     123.812 140.135 183.805  1.00  8.480          H  
ATOM     45 1HH1 ARG A   2     127.310 140.380 183.015  1.00  8.480          H  
ATOM     46 2HH1 ARG A   2     127.410 142.033 183.615  1.00  8.480          H  
ATOM     47 1HH2 ARG A   2     124.114 142.245 184.542  1.00  8.480          H  
ATOM     48 2HH2 ARG A   2     125.653 143.067 184.472  1.00  8.480          H  
ATOM     49  N   ARG A   3     127.077 134.773 180.685  1.00  3.200          N  
ATOM     50  CA  ARG A   3     127.043 133.564 179.888  1.00  2.330          C  
ATOM     51  C   ARG A   3     126.652 132.321 180.676  1.00  1.890          C  
ATOM     52  O   ARG A   3     126.924 132.201 181.869  1.00  2.190          O  
ATOM     53  CB  ARG A   3     128.410 133.338 179.226  1.00  3.610          C  
ATOM     54  CG  ARG A   3     129.559 132.899 180.176  1.00  3.610          C  
ATOM     55  CD  ARG A   3     130.278 134.000 180.833  1.00  3.610          C  
ATOM     56  NE  ARG A   3     131.467 133.486 181.499  1.00  3.610          N  
ATOM     57  CZ  ARG A   3     132.327 134.186 182.252  1.00  3.610          C  
ATOM     58  NH1 ARG A   3     132.186 135.474 182.449  1.00  3.610          N  
ATOM     59  NH2 ARG A   3     133.322 133.526 182.783  1.00  3.610          N  
ATOM     60  H   ARG A   3     127.184 134.736 181.695  1.00  3.840          H  
ATOM     61  HA  ARG A   3     126.302 133.703 179.098  1.00  2.800          H  
ATOM     62 1HB  ARG A   3     128.318 132.583 178.447  1.00  4.330          H  
ATOM     63 2HB  ARG A   3     128.724 134.254 178.738  1.00  4.330          H  
ATOM     64 1HG  ARG A   3     129.209 132.234 180.947  1.00  4.330          H  
ATOM     65 2HG  ARG A   3     130.314 132.385 179.590  1.00  4.330          H  
ATOM     66 1HD  ARG A   3     130.592 134.743 180.099  1.00  4.330          H  
ATOM     67 2HD  ARG A   3     129.647 134.462 181.567  1.00  4.330          H  
ATOM     68  HE  ARG A   3     131.679 132.479 181.416  1.00  4.330          H  
ATOM     69 1HH1 ARG A   3     131.425 135.965 182.015  1.00  4.330          H  
ATOM     70 2HH1 ARG A   3     132.854 135.976 183.008  1.00  4.330          H  
ATOM     71 1HH2 ARG A   3     133.373 132.520 182.583  1.00  4.330          H  
ATOM     72 2HH2 ARG A   3     134.006 133.989 183.352  1.00  4.330          H  
ATOM     73  N   GLN A   4     126.110 131.339 179.958  1.00  1.500          N  
ATOM     74  CA  GLN A   4     125.788 130.022 180.513  1.00  1.530          C  
ATOM     75  C   GLN A   4     126.937 129.044 180.292  1.00  1.560          C  
ATOM     76  O   GLN A   4     126.847 127.858 180.610  1.00  1.720          O  
ATOM     77  CB  GLN A   4     124.498 129.482 179.901  1.00  2.130          C  
ATOM     78  CG  GLN A   4     123.280 130.317 180.249  1.00  2.130          C  
ATOM     79  CD  GLN A   4     121.998 129.752 179.694  1.00  2.130          C  
ATOM     80  OE1 GLN A   4     121.995 128.984 178.727  1.00  2.130          O  
ATOM     81  NE2 GLN A   4     120.887 130.125 180.313  1.00  2.130          N  
ATOM     82  H   GLN A   4     125.893 131.522 178.986  1.00  1.800          H  
ATOM     83  HA  GLN A   4     125.641 130.124 181.588  1.00  1.840          H  
ATOM     84 1HB  GLN A   4     124.596 129.447 178.816  1.00  2.560          H  
ATOM     85 2HB  GLN A   4     124.322 128.465 180.249  1.00  2.560          H  
ATOM     86 1HG  GLN A   4     123.190 130.366 181.332  1.00  2.560          H  
ATOM     87 2HG  GLN A   4     123.413 131.321 179.844  1.00  2.560          H  
ATOM     88 1HE2 GLN A   4     119.999 129.781 180.004  1.00  2.560          H  
ATOM     89 2HE2 GLN A   4     120.935 130.748 181.095  1.00  2.560          H  
ATOM     90  N   GLN A   5     128.014 129.568 179.713  1.00  1.430          N  
ATOM     91  CA  GLN A   5     129.219 128.832 179.346  1.00  1.460          C  
ATOM     92  C   GLN A   5     130.240 128.778 180.486  1.00  1.550          C  
ATOM     93  O   GLN A   5     131.283 128.124 180.366  1.00  1.720          O  
ATOM     94  CB  GLN A   5     129.843 129.505 178.126  1.00  2.030          C  
ATOM     95  CG  GLN A   5     128.942 129.483 176.909  1.00  2.030          C  
ATOM     96  CD  GLN A   5     129.481 130.234 175.703  1.00  2.030          C  
ATOM     97  OE1 GLN A   5     130.558 129.916 175.195  1.00  2.030          O  
ATOM     98  NE2 GLN A   5     128.735 131.213 175.223  1.00  2.030          N  
ATOM     99  H   GLN A   5     127.979 130.552 179.504  1.00  1.720          H  
ATOM    100  HA  GLN A   5     128.945 127.817 179.091  1.00  1.750          H  
ATOM    101 1HB  GLN A   5     130.068 130.526 178.355  1.00  2.440          H  
ATOM    102 2HB  GLN A   5     130.779 129.005 177.876  1.00  2.440          H  
ATOM    103 1HG  GLN A   5     128.790 128.452 176.613  1.00  2.440          H  
ATOM    104 2HG  GLN A   5     127.996 129.933 177.181  1.00  2.440          H  
ATOM    105 1HE2 GLN A   5     129.026 131.718 174.410  1.00  2.440          H  
ATOM    106 2HE2 GLN A   5     127.847 131.423 175.646  1.00  2.440          H  
ATOM    107  N   LYS A   6     129.934 129.486 181.570  1.00  1.450          N  
ATOM    108  CA  LYS A   6     130.778 129.571 182.751  1.00  1.500          C  
ATOM    109  C   LYS A   6     132.258 129.784 182.417  1.00  1.460          C  
ATOM    110  O   LYS A   6     132.656 130.856 181.938  1.00  1.320          O  
ATOM    111  CB  LYS A   6     130.564 128.335 183.626  1.00  2.080          C  
ATOM    112  CG  LYS A   6     129.139 128.219 184.148  1.00  2.080          C  
ATOM    113  CD  LYS A   6     128.972 127.031 185.084  1.00  2.080          C  
ATOM    114  CE  LYS A   6     127.537 126.930 185.597  1.00  2.080          C  
ATOM    115  NZ  LYS A   6     127.347 125.762 186.508  1.00  2.080          N  
ATOM    116  H   LYS A   6     129.037 129.954 181.578  1.00  1.740          H  
ATOM    117  HA  LYS A   6     130.454 130.438 183.329  1.00  1.800          H  
ATOM    118 1HB  LYS A   6     130.780 127.430 183.055  1.00  2.500          H  
ATOM    119 2HB  LYS A   6     131.232 128.367 184.490  1.00  2.500          H  
ATOM    120 1HG  LYS A   6     128.872 129.136 184.674  1.00  2.500          H  
ATOM    121 2HG  LYS A   6     128.459 128.100 183.300  1.00  2.500          H  
ATOM    122 1HD  LYS A   6     129.221 126.114 184.547  1.00  2.500          H  
ATOM    123 2HD  LYS A   6     129.647 127.133 185.933  1.00  2.500          H  
ATOM    124 1HE  LYS A   6     127.287 127.843 186.136  1.00  2.500          H  
ATOM    125 2HE  LYS A   6     126.863 126.827 184.746  1.00  2.500          H  
ATOM    126 1HZ  LYS A   6     126.387 125.732 186.825  1.00  2.500          H  
ATOM    127 2HZ  LYS A   6     127.565 124.908 186.016  1.00  2.500          H  
ATOM    128 3HZ  LYS A   6     127.959 125.854 187.307  1.00  2.500          H  
ATOM    129  N   ILE A   7     133.084 128.791 182.751  1.00  1.600          N  
ATOM    130  CA  ILE A   7     134.523 128.865 182.554  1.00  1.580          C  
ATOM    131  C   ILE A   7     135.056 127.732 181.669  1.00  1.660          C  
ATOM    132  O   ILE A   7     136.203 127.310 181.824  1.00  1.690          O  
ATOM    133  CB  ILE A   7     135.248 128.902 183.916  1.00  2.220          C  
ATOM    134  CG1 ILE A   7     134.875 127.644 184.761  1.00  2.220          C  
ATOM    135  CG2 ILE A   7     134.861 130.215 184.647  1.00  2.220          C  
ATOM    136  CD1 ILE A   7     135.726 127.442 186.002  1.00  2.220          C  
ATOM    137  H   ILE A   7     132.695 127.937 183.120  1.00  1.920          H  
ATOM    138  HA  ILE A   7     134.745 129.797 182.039  1.00  1.900          H  
ATOM    139  HB  ILE A   7     136.326 128.882 183.754  1.00  2.660          H  
ATOM    140 1HG1 ILE A   7     133.838 127.722 185.074  1.00  2.660          H  
ATOM    141 2HG1 ILE A   7     134.988 126.756 184.138  1.00  2.660          H  
ATOM    142 1HG2 ILE A   7     135.373 130.284 185.598  1.00  2.660          H  
ATOM    143 2HG2 ILE A   7     135.147 131.063 184.029  1.00  2.660          H  
ATOM    144 3HG2 ILE A   7     133.788 130.244 184.819  1.00  2.660          H  
ATOM    145 1HD1 ILE A   7     135.400 126.540 186.518  1.00  2.660          H  
ATOM    146 2HD1 ILE A   7     136.771 127.333 185.707  1.00  2.660          H  
ATOM    147 3HD1 ILE A   7     135.627 128.288 186.673  1.00  2.660          H  
ATOM    148  N   ARG A   8     134.205 127.219 180.782  1.00  1.710          N  
ATOM    149  CA  ARG A   8     134.574 126.164 179.843  1.00  1.800          C  
ATOM    150  C   ARG A   8     135.422 126.770 178.735  1.00  1.750          C  
ATOM    151  O   ARG A   8     135.331 127.959 178.482  1.00  1.610          O  
ATOM    152  CB  ARG A   8     133.321 125.493 179.266  1.00  2.480          C  
ATOM    153  CG  ARG A   8     133.569 124.332 178.268  1.00  2.480          C  
ATOM    154  CD  ARG A   8     132.323 123.618 177.872  1.00  2.480          C  
ATOM    155  NE  ARG A   8     132.591 122.664 176.774  1.00  2.480          N  
ATOM    156  CZ  ARG A   8     131.758 121.691 176.326  1.00  2.480          C  
ATOM    157  NH1 ARG A   8     130.577 121.489 176.894  1.00  2.480          N  
ATOM    158  NH2 ARG A   8     132.147 120.936 175.300  1.00  2.480          N  
ATOM    159  H   ARG A   8     133.261 127.619 180.711  1.00  2.050          H  
ATOM    160  HA  ARG A   8     135.165 125.414 180.367  1.00  2.160          H  
ATOM    161 1HB  ARG A   8     132.711 125.111 180.081  1.00  2.980          H  
ATOM    162 2HB  ARG A   8     132.728 126.250 178.745  1.00  2.980          H  
ATOM    163 1HG  ARG A   8     134.001 124.713 177.341  1.00  2.980          H  
ATOM    164 2HG  ARG A   8     134.247 123.603 178.709  1.00  2.980          H  
ATOM    165 1HD  ARG A   8     131.934 123.069 178.728  1.00  2.980          H  
ATOM    166 2HD  ARG A   8     131.586 124.345 177.528  1.00  2.980          H  
ATOM    167  HE  ARG A   8     133.493 122.779 176.262  1.00  2.980          H  
ATOM    168 1HH1 ARG A   8     130.289 122.058 177.671  1.00  2.980          H  
ATOM    169 2HH1 ARG A   8     129.968 120.760 176.549  1.00  2.980          H  
ATOM    170 1HH2 ARG A   8     133.082 121.106 174.858  1.00  2.980          H  
ATOM    171 2HH2 ARG A   8     131.552 120.209 174.946  1.00  2.980          H  
ATOM    172  N   LYS A   9     136.264 125.987 178.072  1.00  1.890          N  
ATOM    173  CA  LYS A   9     137.016 126.549 176.948  1.00  1.880          C  
ATOM    174  C   LYS A   9     136.048 127.104 175.901  1.00  1.870          C  
ATOM    175  O   LYS A   9     134.901 126.648 175.812  1.00  1.850          O  
ATOM    176  CB  LYS A   9     137.939 125.520 176.321  1.00  2.640          C  
ATOM    177  CG  LYS A   9     139.126 125.079 177.161  1.00  2.640          C  
ATOM    178  CD  LYS A   9     139.961 124.056 176.385  1.00  2.640          C  
ATOM    179  CE  LYS A   9     141.211 123.629 177.129  1.00  2.640          C  
ATOM    180  NZ  LYS A   9     141.950 122.564 176.383  1.00  2.640          N  
ATOM    181  H   LYS A   9     136.362 125.012 178.321  1.00  2.270          H  
ATOM    182  HA  LYS A   9     137.622 127.382 177.310  1.00  2.260          H  
ATOM    183 1HB  LYS A   9     137.355 124.644 176.090  1.00  3.160          H  
ATOM    184 2HB  LYS A   9     138.330 125.922 175.388  1.00  3.160          H  
ATOM    185 1HG  LYS A   9     139.744 125.949 177.397  1.00  3.160          H  
ATOM    186 2HG  LYS A   9     138.773 124.636 178.089  1.00  3.160          H  
ATOM    187 1HD  LYS A   9     139.362 123.171 176.189  1.00  3.160          H  
ATOM    188 2HD  LYS A   9     140.259 124.488 175.425  1.00  3.160          H  
ATOM    189 1HE  LYS A   9     141.863 124.495 177.243  1.00  3.160          H  
ATOM    190 2HE  LYS A   9     140.944 123.253 178.117  1.00  3.160          H  
ATOM    191 1HZ  LYS A   9     142.783 122.308 176.892  1.00  3.160          H  
ATOM    192 2HZ  LYS A   9     141.355 121.753 176.280  1.00  3.160          H  
ATOM    193 3HZ  LYS A   9     142.205 122.907 175.463  1.00  3.160          H  
ATOM    194  N   TYR A  10     136.526 128.094 175.135  1.00  1.900          N  
ATOM    195  CA  TYR A  10     135.758 128.827 174.133  1.00  1.970          C  
ATOM    196  C   TYR A  10     136.282 128.762 172.674  1.00  1.680          C  
ATOM    197  O   TYR A  10     137.301 128.138 172.345  1.00  1.620          O  
ATOM    198  CB  TYR A  10     135.678 130.304 174.581  1.00  2.730          C  
ATOM    199  CG  TYR A  10     134.944 130.570 175.917  1.00  2.730          C  
ATOM    200  CD1 TYR A  10     135.620 130.587 177.148  1.00  2.730          C  
ATOM    201  CD2 TYR A  10     133.592 130.796 175.906  1.00  2.730          C  
ATOM    202  CE1 TYR A  10     134.908 130.811 178.339  1.00  2.730          C  
ATOM    203  CE2 TYR A  10     132.904 131.008 177.082  1.00  2.730          C  
ATOM    204  CZ  TYR A  10     133.535 131.010 178.284  1.00  2.730          C  
ATOM    205  OH  TYR A  10     132.779 131.182 179.429  1.00  2.730          O  
ATOM    206  H   TYR A  10     137.486 128.387 175.290  1.00  2.280          H  
ATOM    207  HA  TYR A  10     134.760 128.424 174.123  1.00  2.360          H  
ATOM    208 1HB  TYR A  10     136.693 130.692 174.680  1.00  3.280          H  
ATOM    209 2HB  TYR A  10     135.173 130.881 173.816  1.00  3.280          H  
ATOM    210  HD1 TYR A  10     136.685 130.409 177.192  1.00  3.280          H  
ATOM    211  HD2 TYR A  10     133.047 130.792 174.962  1.00  3.280          H  
ATOM    212  HE1 TYR A  10     135.425 130.807 179.299  1.00  3.280          H  
ATOM    213  HE2 TYR A  10     131.845 131.166 177.052  1.00  3.280          H  
ATOM    214  HH  TYR A  10     133.347 131.271 180.212  1.00  3.280          H  
ATOM    215  N   THR A  11     135.518 129.400 171.785  1.00  1.690          N  
ATOM    216  CA  THR A  11     135.855 129.601 170.373  1.00  1.510          C  
ATOM    217  C   THR A  11     136.297 131.050 170.291  1.00  1.580          C  
ATOM    218  O   THR A  11     137.435 131.346 169.944  1.00  1.550          O  
ATOM    219  CB  THR A  11     134.638 129.355 169.502  1.00  2.190          C  
ATOM    220  OG1 THR A  11     133.569 130.242 169.936  1.00  2.190          O  
ATOM    221  CG2 THR A  11     134.226 127.908 169.654  1.00  2.190          C  
ATOM    222  H   THR A  11     134.656 129.810 172.106  1.00  2.030          H  
ATOM    223  HA  THR A  11     136.678 128.949 170.080  1.00  1.810          H  
ATOM    224  HB  THR A  11     134.874 129.563 168.458  1.00  2.620          H  
ATOM    225  HG1 THR A  11     133.773 131.152 169.691  1.00  2.620          H  
ATOM    226 1HG2 THR A  11     133.355 127.706 169.053  1.00  2.620          H  
ATOM    227 2HG2 THR A  11     135.052 127.271 169.330  1.00  2.620          H  
ATOM    228 3HG2 THR A  11     134.005 127.696 170.695  1.00  2.620          H  
ATOM    229  N   MET A  12     135.353 131.915 170.669  1.00  1.630          N  
ATOM    230  CA  MET A  12     135.462 133.366 170.896  1.00  1.880          C  
ATOM    231  C   MET A  12     135.287 134.324 169.731  1.00  1.730          C  
ATOM    232  O   MET A  12     134.163 134.794 169.507  1.00  1.590          O  
ATOM    233  CB  MET A  12     136.786 133.701 171.561  1.00  2.530          C  
ATOM    234  CG  MET A  12     136.935 133.105 172.912  1.00  2.530          C  
ATOM    235  SD  MET A  12     138.471 133.443 173.653  1.00  2.530          S  
ATOM    236  CE  MET A  12     138.254 135.093 174.158  1.00  2.530          C  
ATOM    237  H   MET A  12     134.441 131.481 170.816  1.00  1.960          H  
ATOM    238  HA  MET A  12     134.678 133.624 171.610  1.00  2.260          H  
ATOM    239 1HB  MET A  12     137.604 133.397 170.961  1.00  3.040          H  
ATOM    240 2HB  MET A  12     136.860 134.772 171.648  1.00  3.040          H  
ATOM    241 1HG  MET A  12     136.135 133.437 173.569  1.00  3.040          H  
ATOM    242 2HG  MET A  12     136.876 132.049 172.800  1.00  3.040          H  
ATOM    243 1HE  MET A  12     139.161 135.434 174.644  1.00  3.040          H  
ATOM    244 2HE  MET A  12     138.040 135.717 173.318  1.00  3.040          H  
ATOM    245 3HE  MET A  12     137.429 135.128 174.856  1.00  3.040          H  
ATOM    246  N   ARG A  13     136.350 134.623 168.971  1.00  1.790          N  
ATOM    247  CA  ARG A  13     136.223 135.691 167.991  1.00  1.670          C  
ATOM    248  C   ARG A  13     135.150 135.462 166.946  1.00  1.640          C  
ATOM    249  O   ARG A  13     134.497 136.410 166.518  1.00  1.480          O  
ATOM    250  CB  ARG A  13     137.549 136.030 167.359  1.00  2.390          C  
ATOM    251  CG  ARG A  13     138.565 136.656 168.310  1.00  2.390          C  
ATOM    252  CD  ARG A  13     138.183 138.007 168.830  1.00  2.390          C  
ATOM    253  NE  ARG A  13     139.277 138.651 169.590  1.00  2.390          N  
ATOM    254  CZ  ARG A  13     139.587 138.401 170.881  1.00  2.390          C  
ATOM    255  NH1 ARG A  13     138.935 137.491 171.544  1.00  2.390          N  
ATOM    256  NH2 ARG A  13     140.555 139.066 171.488  1.00  2.390          N  
ATOM    257  H   ARG A  13     137.276 134.166 169.071  1.00  2.150          H  
ATOM    258  HA  ARG A  13     135.909 136.579 168.535  1.00  2.000          H  
ATOM    259 1HB  ARG A  13     137.999 135.124 167.016  1.00  2.860          H  
ATOM    260 2HB  ARG A  13     137.428 136.663 166.495  1.00  2.860          H  
ATOM    261 1HG  ARG A  13     138.618 136.017 169.149  1.00  2.860          H  
ATOM    262 2HG  ARG A  13     139.523 136.702 167.846  1.00  2.860          H  
ATOM    263 1HD  ARG A  13     137.946 138.640 167.986  1.00  2.860          H  
ATOM    264 2HD  ARG A  13     137.321 137.947 169.477  1.00  2.860          H  
ATOM    265  HE  ARG A  13     139.803 139.380 169.124  1.00  2.860          H  
ATOM    266 1HH1 ARG A  13     138.192 136.973 171.103  1.00  2.860          H  
ATOM    267 2HH1 ARG A  13     139.169 137.305 172.510  1.00  2.860          H  
ATOM    268 1HH2 ARG A  13     141.078 139.793 170.996  1.00  2.860          H  
ATOM    269 2HH2 ARG A  13     140.776 138.852 172.448  1.00  2.860          H  
ATOM    270  N   ARG A  14     134.857 134.208 166.607  1.00  1.820          N  
ATOM    271  CA  ARG A  14     133.840 133.984 165.590  1.00  1.800          C  
ATOM    272  C   ARG A  14     132.460 134.572 165.918  1.00  1.600          C  
ATOM    273  O   ARG A  14     131.631 134.678 165.013  1.00  1.400          O  
ATOM    274  CB  ARG A  14     133.659 132.520 165.274  1.00  2.530          C  
ATOM    275  CG  ARG A  14     133.129 131.594 166.326  1.00  2.530          C  
ATOM    276  CD  ARG A  14     132.913 130.345 165.644  1.00  2.530          C  
ATOM    277  NE  ARG A  14     132.536 129.245 166.450  1.00  2.530          N  
ATOM    278  CZ  ARG A  14     132.065 128.099 165.921  1.00  2.530          C  
ATOM    279  NH1 ARG A  14     131.934 127.992 164.587  1.00  2.530          N  
ATOM    280  NH2 ARG A  14     131.719 127.098 166.712  1.00  2.530          N  
ATOM    281  H   ARG A  14     135.393 133.441 166.983  1.00  2.180          H  
ATOM    282  HA  ARG A  14     134.192 134.477 164.684  1.00  2.160          H  
ATOM    283 1HB  ARG A  14     132.966 132.436 164.459  1.00  3.030          H  
ATOM    284 2HB  ARG A  14     134.602 132.107 164.930  1.00  3.030          H  
ATOM    285 1HG  ARG A  14     133.856 131.461 167.126  1.00  3.030          H  
ATOM    286 2HG  ARG A  14     132.180 131.948 166.724  1.00  3.030          H  
ATOM    287 1HD  ARG A  14     132.084 130.534 164.976  1.00  3.030          H  
ATOM    288 2HD  ARG A  14     133.784 130.075 165.063  1.00  3.030          H  
ATOM    289  HE  ARG A  14     132.617 129.322 167.456  1.00  3.030          H  
ATOM    290 1HH1 ARG A  14     132.183 128.793 163.968  1.00  3.030          H  
ATOM    291 2HH1 ARG A  14     131.543 127.127 164.154  1.00  3.030          H  
ATOM    292 1HH2 ARG A  14     131.809 127.187 167.710  1.00  3.030          H  
ATOM    293 2HH2 ARG A  14     131.358 126.239 166.314  1.00  3.030          H  
ATOM    294  N   LEU A  15     132.186 134.843 167.208  1.00  1.620          N  
ATOM    295  CA  LEU A  15     130.925 135.454 167.657  1.00  1.480          C  
ATOM    296  C   LEU A  15     131.199 136.853 168.261  1.00  1.330          C  
ATOM    297  O   LEU A  15     130.360 137.744 168.175  1.00  1.290          O  
ATOM    298  CB  LEU A  15     130.181 134.568 168.685  1.00  2.130          C  
ATOM    299  CG  LEU A  15     128.753 135.115 169.248  1.00  2.130          C  
ATOM    300  CD1 LEU A  15     127.703 135.279 168.102  1.00  2.130          C  
ATOM    301  CD2 LEU A  15     128.208 134.135 170.317  1.00  2.130          C  
ATOM    302  H   LEU A  15     132.922 134.693 167.895  1.00  1.940          H  
ATOM    303  HA  LEU A  15     130.290 135.585 166.786  1.00  1.780          H  
ATOM    304 1HB  LEU A  15     130.006 133.589 168.234  1.00  2.550          H  
ATOM    305 2HB  LEU A  15     130.839 134.434 169.543  1.00  2.550          H  
ATOM    306  HG  LEU A  15     128.902 136.098 169.707  1.00  2.550          H  
ATOM    307 1HD1 LEU A  15     126.765 135.659 168.522  1.00  2.550          H  
ATOM    308 2HD1 LEU A  15     128.067 135.989 167.361  1.00  2.550          H  
ATOM    309 3HD1 LEU A  15     127.520 134.312 167.623  1.00  2.550          H  
ATOM    310 1HD2 LEU A  15     127.258 134.517 170.708  1.00  2.550          H  
ATOM    311 2HD2 LEU A  15     128.040 133.151 169.867  1.00  2.550          H  
ATOM    312 3HD2 LEU A  15     128.923 134.045 171.133  1.00  2.550          H  
ATOM    313  N   LEU A  16     132.355 137.012 168.931  1.00  1.310          N  
ATOM    314  CA  LEU A  16     132.701 138.236 169.667  1.00  1.180          C  
ATOM    315  C   LEU A  16     133.424 139.372 168.915  1.00  1.000          C  
ATOM    316  O   LEU A  16     133.438 140.508 169.395  1.00  0.780          O  
ATOM    317  CB  LEU A  16     133.630 137.890 170.844  1.00  1.700          C  
ATOM    318  CG  LEU A  16     133.138 136.981 171.996  1.00  1.700          C  
ATOM    319  CD1 LEU A  16     134.323 136.705 172.962  1.00  1.700          C  
ATOM    320  CD2 LEU A  16     132.020 137.676 172.744  1.00  1.700          C  
ATOM    321  H   LEU A  16     133.018 136.244 168.966  1.00  1.570          H  
ATOM    322  HA  LEU A  16     131.778 138.650 170.047  1.00  1.420          H  
ATOM    323 1HB  LEU A  16     134.544 137.463 170.446  1.00  2.040          H  
ATOM    324 2HB  LEU A  16     133.858 138.812 171.300  1.00  2.040          H  
ATOM    325  HG  LEU A  16     132.786 136.028 171.599  1.00  2.040          H  
ATOM    326 1HD1 LEU A  16     133.986 136.064 173.783  1.00  2.040          H  
ATOM    327 2HD1 LEU A  16     135.120 136.210 172.426  1.00  2.040          H  
ATOM    328 3HD1 LEU A  16     134.690 137.647 173.370  1.00  2.040          H  
ATOM    329 1HD2 LEU A  16     131.683 137.069 173.560  1.00  2.040          H  
ATOM    330 2HD2 LEU A  16     132.369 138.629 173.144  1.00  2.040          H  
ATOM    331 3HD2 LEU A  16     131.193 137.854 172.087  1.00  2.040          H  
ATOM    332  N   GLN A  17     134.104 139.075 167.811  1.00  1.160          N  
ATOM    333  CA  GLN A  17     134.933 140.068 167.131  1.00  1.160          C  
ATOM    334  C   GLN A  17     134.248 141.290 166.522  1.00  1.050          C  
ATOM    335  O   GLN A  17     133.348 141.160 165.694  1.00  1.010          O  
ATOM    336  CB  GLN A  17     135.682 139.350 166.007  1.00  1.620          C  
ATOM    337  CG  GLN A  17     136.608 140.204 165.214  1.00  1.620          C  
ATOM    338  CD  GLN A  17     137.405 139.447 164.252  1.00  1.620          C  
ATOM    339  OE1 GLN A  17     137.757 138.286 164.488  1.00  1.620          O  
ATOM    340  NE2 GLN A  17     137.714 140.087 163.134  1.00  1.620          N  
ATOM    341  H   GLN A  17     134.067 138.129 167.426  1.00  1.390          H  
ATOM    342  HA  GLN A  17     135.655 140.436 167.857  1.00  1.390          H  
ATOM    343 1HB  GLN A  17     136.236 138.545 166.420  1.00  1.950          H  
ATOM    344 2HB  GLN A  17     134.961 138.914 165.316  1.00  1.950          H  
ATOM    345 1HG  GLN A  17     136.013 140.907 164.636  1.00  1.950          H  
ATOM    346 2HG  GLN A  17     137.255 140.718 165.851  1.00  1.950          H  
ATOM    347 1HE2 GLN A  17     138.228 139.619 162.420  1.00  1.950          H  
ATOM    348 2HE2 GLN A  17     137.415 141.068 162.989  1.00  1.950          H  
ATOM    349  N   GLU A  18     134.765 142.488 166.852  1.00  1.040          N  
ATOM    350  CA  GLU A  18     134.315 143.759 166.277  1.00  0.990          C  
ATOM    351  C   GLU A  18     132.800 144.023 166.274  1.00  0.890          C  
ATOM    352  O   GLU A  18     132.264 144.528 165.285  1.00  0.900          O  
ATOM    353  CB  GLU A  18     134.862 143.883 164.845  1.00  1.410          C  
ATOM    354  CG  GLU A  18     136.410 143.912 164.744  1.00  1.410          C  
ATOM    355  CD  GLU A  18     136.917 144.071 163.315  1.00  1.410          C  
ATOM    356  OE1 GLU A  18     136.998 145.190 162.863  1.00  1.410          O  
ATOM    357  OE2 GLU A  18     137.234 143.072 162.680  1.00  1.410          O  
ATOM    358  H   GLU A  18     135.500 142.559 167.563  1.00  1.250          H  
ATOM    359  HA  GLU A  18     134.774 144.552 166.871  1.00  1.190          H  
ATOM    360 1HB  GLU A  18     134.499 143.056 164.238  1.00  1.690          H  
ATOM    361 2HB  GLU A  18     134.492 144.804 164.396  1.00  1.690          H  
ATOM    362 1HG  GLU A  18     136.771 144.755 165.333  1.00  1.690          H  
ATOM    363 2HG  GLU A  18     136.826 143.024 165.181  1.00  1.690          H  
ATOM    364  N   THR A  19     132.124 143.724 167.379  1.00  0.820          N  
ATOM    365  CA  THR A  19     130.683 143.969 167.512  1.00  0.730          C  
ATOM    366  C   THR A  19     130.453 145.192 168.394  1.00  0.610          C  
ATOM    367  O   THR A  19     131.402 145.712 168.981  1.00  0.410          O  
ATOM    368  CB  THR A  19     129.957 142.730 168.065  1.00  1.060          C  
ATOM    369  OG1 THR A  19     130.409 142.445 169.373  1.00  1.060          O  
ATOM    370  CG2 THR A  19     130.242 141.540 167.168  1.00  1.060          C  
ATOM    371  H   THR A  19     132.635 143.297 168.141  1.00  0.980          H  
ATOM    372  HA  THR A  19     130.265 144.185 166.529  1.00  0.880          H  
ATOM    373  HB  THR A  19     128.901 142.899 168.095  1.00  1.270          H  
ATOM    374  HG1 THR A  19     129.706 142.646 170.039  1.00  1.270          H  
ATOM    375 1HG2 THR A  19     129.731 140.658 167.540  1.00  1.270          H  
ATOM    376 2HG2 THR A  19     129.892 141.756 166.161  1.00  1.270          H  
ATOM    377 3HG2 THR A  19     131.304 141.345 167.147  1.00  1.270          H  
ATOM    378  N   GLU A  20     129.212 145.686 168.474  1.00  0.790          N  
ATOM    379  CA  GLU A  20     128.946 146.845 169.336  1.00  0.740          C  
ATOM    380  C   GLU A  20     127.842 146.657 170.397  1.00  0.700          C  
ATOM    381  O   GLU A  20     128.110 146.658 171.606  1.00  0.430          O  
ATOM    382  CB  GLU A  20     128.593 148.071 168.485  1.00  1.060          C  
ATOM    383  CG  GLU A  20     129.738 148.610 167.617  1.00  1.060          C  
ATOM    384  CD  GLU A  20     129.332 149.822 166.801  1.00  1.060          C  
ATOM    385  OE1 GLU A  20     128.187 150.203 166.879  1.00  1.060          O  
ATOM    386  OE2 GLU A  20     130.159 150.356 166.099  1.00  1.060          O  
ATOM    387  H   GLU A  20     128.467 145.229 167.945  1.00  0.950          H  
ATOM    388  HA  GLU A  20     129.866 147.091 169.848  1.00  0.890          H  
ATOM    389 1HB  GLU A  20     127.766 147.825 167.821  1.00  1.270          H  
ATOM    390 2HB  GLU A  20     128.260 148.879 169.137  1.00  1.270          H  
ATOM    391 1HG  GLU A  20     130.578 148.875 168.267  1.00  1.270          H  
ATOM    392 2HG  GLU A  20     130.073 147.821 166.946  1.00  1.270          H  
ATOM    393  N   LEU A  21     126.595 146.477 169.935  1.00  1.030          N  
ATOM    394  CA  LEU A  21     125.404 146.364 170.798  1.00  1.070          C  
ATOM    395  C   LEU A  21     125.034 144.939 171.156  1.00  1.060          C  
ATOM    396  O   LEU A  21     124.722 144.123 170.288  1.00  1.030          O  
ATOM    397  CB  LEU A  21     124.210 147.032 170.085  1.00  1.480          C  
ATOM    398  CG  LEU A  21     122.785 146.932 170.753  1.00  1.480          C  
ATOM    399  CD1 LEU A  21     122.761 147.635 172.106  1.00  1.480          C  
ATOM    400  CD2 LEU A  21     121.768 147.568 169.801  1.00  1.480          C  
ATOM    401  H   LEU A  21     126.457 146.472 168.933  1.00  1.240          H  
ATOM    402  HA  LEU A  21     125.613 146.902 171.726  1.00  1.280          H  
ATOM    403 1HB  LEU A  21     124.437 148.091 169.972  1.00  1.780          H  
ATOM    404 2HB  LEU A  21     124.131 146.598 169.088  1.00  1.780          H  
ATOM    405  HG  LEU A  21     122.523 145.884 170.913  1.00  1.780          H  
ATOM    406 1HD1 LEU A  21     121.764 147.554 172.541  1.00  1.780          H  
ATOM    407 2HD1 LEU A  21     123.467 147.165 172.772  1.00  1.780          H  
ATOM    408 3HD1 LEU A  21     123.019 148.685 171.989  1.00  1.780          H  
ATOM    409 1HD2 LEU A  21     120.768 147.501 170.231  1.00  1.780          H  
ATOM    410 2HD2 LEU A  21     122.022 148.616 169.638  1.00  1.780          H  
ATOM    411 3HD2 LEU A  21     121.787 147.038 168.846  1.00  1.780          H  
ATOM    412  N   VAL A  22     125.029 144.630 172.445  1.00  1.070          N  
ATOM    413  CA  VAL A  22     124.758 143.261 172.843  1.00  1.130          C  
ATOM    414  C   VAL A  22     123.683 143.115 173.921  1.00  1.050          C  
ATOM    415  O   VAL A  22     123.757 143.728 174.983  1.00  1.050          O  
ATOM    416  CB  VAL A  22     126.094 142.644 173.287  1.00  1.560          C  
ATOM    417  CG1 VAL A  22     126.707 143.395 174.483  1.00  1.560          C  
ATOM    418  CG2 VAL A  22     125.921 141.217 173.556  1.00  1.560          C  
ATOM    419  H   VAL A  22     125.240 145.350 173.132  1.00  1.280          H  
ATOM    420  HA  VAL A  22     124.416 142.714 171.966  1.00  1.360          H  
ATOM    421  HB  VAL A  22     126.797 142.758 172.470  1.00  1.870          H  
ATOM    422 1HG1 VAL A  22     127.674 142.950 174.720  1.00  1.870          H  
ATOM    423 2HG1 VAL A  22     126.853 144.445 174.224  1.00  1.870          H  
ATOM    424 3HG1 VAL A  22     126.070 143.327 175.354  1.00  1.870          H  
ATOM    425 1HG2 VAL A  22     126.871 140.825 173.791  1.00  1.870          H  
ATOM    426 2HG2 VAL A  22     125.230 141.033 174.381  1.00  1.870          H  
ATOM    427 3HG2 VAL A  22     125.572 140.761 172.671  1.00  1.870          H  
ATOM    428  N   GLU A  23     122.702 142.258 173.652  1.00  0.990          N  
ATOM    429  CA  GLU A  23     121.640 142.004 174.615  1.00  0.940          C  
ATOM    430  C   GLU A  23     120.921 140.669 174.433  1.00  1.270          C  
ATOM    431  O   GLU A  23     120.449 140.394 173.334  1.00  1.680          O  
ATOM    432  CB  GLU A  23     120.582 143.104 174.520  1.00  1.340          C  
ATOM    433  CG  GLU A  23     119.398 142.937 175.490  1.00  1.340          C  
ATOM    434  CD  GLU A  23     118.447 144.084 175.478  1.00  1.340          C  
ATOM    435  OE1 GLU A  23     118.661 145.022 174.752  1.00  1.340          O  
ATOM    436  OE2 GLU A  23     117.486 144.018 176.204  1.00  1.340          O  
ATOM    437  H   GLU A  23     122.714 141.791 172.755  1.00  1.190          H  
ATOM    438  HA  GLU A  23     122.097 142.041 175.598  1.00  1.130          H  
ATOM    439 1HB  GLU A  23     121.043 144.067 174.701  1.00  1.600          H  
ATOM    440 2HB  GLU A  23     120.180 143.127 173.510  1.00  1.600          H  
ATOM    441 1HG  GLU A  23     118.830 142.052 175.211  1.00  1.600          H  
ATOM    442 2HG  GLU A  23     119.767 142.786 176.494  1.00  1.600          H  
ATOM    443  N   PRO A  24     120.669 139.905 175.518  1.00  1.380          N  
ATOM    444  CA  PRO A  24     121.141 139.983 176.908  1.00  1.400          C  
ATOM    445  C   PRO A  24     122.470 139.283 177.261  1.00  1.420          C  
ATOM    446  O   PRO A  24     123.013 139.519 178.338  1.00  1.160          O  
ATOM    447  CB  PRO A  24     119.985 139.292 177.640  1.00  2.100          C  
ATOM    448  CG  PRO A  24     119.472 138.253 176.659  1.00  2.100          C  
ATOM    449  CD  PRO A  24     119.632 138.881 175.302  1.00  2.100          C  
ATOM    450  HA  PRO A  24     121.176 141.027 177.239  1.00  1.680          H  
ATOM    451 1HB  PRO A  24     120.348 138.850 178.581  1.00  2.520          H  
ATOM    452 2HB  PRO A  24     119.218 140.029 177.913  1.00  2.520          H  
ATOM    453 1HG  PRO A  24     120.014 137.316 176.751  1.00  2.520          H  
ATOM    454 2HG  PRO A  24     118.422 138.024 176.888  1.00  2.520          H  
ATOM    455 1HD  PRO A  24     119.966 138.132 174.578  1.00  2.520          H  
ATOM    456 2HD  PRO A  24     118.693 139.362 174.979  1.00  2.520          H  
ATOM    457  N   LEU A  25     122.991 138.415 176.385  1.00  1.780          N  
ATOM    458  CA  LEU A  25     124.153 137.590 176.760  1.00  1.760          C  
ATOM    459  C   LEU A  25     125.345 137.650 175.822  1.00  1.570          C  
ATOM    460  O   LEU A  25     125.189 137.921 174.638  1.00  1.590          O  
ATOM    461  CB  LEU A  25     123.755 136.106 176.843  1.00  2.470          C  
ATOM    462  CG  LEU A  25     122.648 135.697 177.838  1.00  2.470          C  
ATOM    463  CD1 LEU A  25     122.307 134.246 177.598  1.00  2.470          C  
ATOM    464  CD2 LEU A  25     123.110 135.909 179.259  1.00  2.470          C  
ATOM    465  H   LEU A  25     122.563 138.259 175.485  1.00  2.140          H  
ATOM    466  HA  LEU A  25     124.504 137.924 177.725  1.00  2.110          H  
ATOM    467 1HB  LEU A  25     123.440 135.784 175.853  1.00  2.970          H  
ATOM    468 2HB  LEU A  25     124.650 135.540 177.112  1.00  2.970          H  
ATOM    469  HG  LEU A  25     121.769 136.285 177.663  1.00  2.970          H  
ATOM    470 1HD1 LEU A  25     121.516 133.935 178.276  1.00  2.970          H  
ATOM    471 2HD1 LEU A  25     121.964 134.124 176.568  1.00  2.970          H  
ATOM    472 3HD1 LEU A  25     123.188 133.627 177.762  1.00  2.970          H  
ATOM    473 1HD2 LEU A  25     122.321 135.611 179.945  1.00  2.970          H  
ATOM    474 2HD2 LEU A  25     124.004 135.315 179.453  1.00  2.970          H  
ATOM    475 3HD2 LEU A  25     123.320 136.951 179.394  1.00  2.970          H  
ATOM    476  N   THR A  26     126.538 137.389 176.376  1.00  1.420          N  
ATOM    477  CA  THR A  26     127.784 137.214 175.623  1.00  1.250          C  
ATOM    478  C   THR A  26     128.939 136.726 176.547  1.00  1.170          C  
ATOM    479  O   THR A  26     129.090 137.240 177.680  1.00  0.850          O  
ATOM    480  CB  THR A  26     128.180 138.503 174.882  1.00  1.820          C  
ATOM    481  OG1 THR A  26     129.390 138.296 174.201  1.00  1.820          O  
ATOM    482  CG2 THR A  26     128.350 139.651 175.822  1.00  1.820          C  
ATOM    483  H   THR A  26     126.563 137.177 177.376  1.00  1.700          H  
ATOM    484  HA  THR A  26     127.583 136.472 174.860  1.00  1.500          H  
ATOM    485  HB  THR A  26     127.423 138.724 174.147  1.00  2.180          H  
ATOM    486  HG1 THR A  26     129.516 139.039 173.568  1.00  2.180          H  
ATOM    487 1HG2 THR A  26     128.634 140.533 175.256  1.00  2.180          H  
ATOM    488 2HG2 THR A  26     127.417 139.835 176.351  1.00  2.180          H  
ATOM    489 3HG2 THR A  26     129.127 139.417 176.512  1.00  2.180          H  
ATOM    490  N   PRO A  27     129.821 135.808 176.078  1.00  1.750          N  
ATOM    491  CA  PRO A  27     130.999 135.297 176.772  1.00  1.790          C  
ATOM    492  C   PRO A  27     132.111 136.330 176.883  1.00  1.670          C  
ATOM    493  O   PRO A  27     132.192 137.262 176.088  1.00  2.060          O  
ATOM    494  CB  PRO A  27     131.393 134.079 175.937  1.00  2.690          C  
ATOM    495  CG  PRO A  27     130.892 134.362 174.554  1.00  2.690          C  
ATOM    496  CD  PRO A  27     129.611 135.176 174.748  1.00  2.690          C  
ATOM    497  HA  PRO A  27     130.703 134.978 177.778  1.00  2.150          H  
ATOM    498 1HB  PRO A  27     132.487 133.939 175.983  1.00  3.220          H  
ATOM    499 2HB  PRO A  27     130.942 133.181 176.371  1.00  3.220          H  
ATOM    500 1HG  PRO A  27     131.660 134.879 173.981  1.00  3.220          H  
ATOM    501 2HG  PRO A  27     130.705 133.418 174.032  1.00  3.220          H  
ATOM    502 1HD  PRO A  27     129.553 135.917 173.945  1.00  3.220          H  
ATOM    503 2HD  PRO A  27     128.735 134.510 174.768  1.00  3.220          H  
ATOM    504  N   SER A  28     132.950 136.167 177.888  1.00  1.370          N  
ATOM    505  CA  SER A  28     134.114 136.470 178.710  1.00  1.490          C  
ATOM    506  C   SER A  28     134.585 135.235 179.472  1.00  1.440          C  
ATOM    507  O   SER A  28     133.985 134.166 179.377  1.00  1.090          O  
ATOM    508  CB  SER A  28     133.791 137.613 179.668  1.00  2.040          C  
ATOM    509  OG  SER A  28     132.887 137.232 180.666  1.00  2.040          O  
ATOM    510  H   SER A  28     133.306 137.000 177.446  1.00  1.640          H  
ATOM    511  HA  SER A  28     134.922 136.795 178.063  1.00  1.790          H  
ATOM    512 1HB  SER A  28     134.695 137.987 180.122  1.00  2.450          H  
ATOM    513 2HB  SER A  28     133.364 138.433 179.096  1.00  2.450          H  
ATOM    514  HG  SER A  28     132.762 138.012 181.212  1.00  2.450          H  
ATOM    515  N   GLY A  29     135.717 135.364 180.155  1.00  2.260          N  
ATOM    516  CA  GLY A  29     136.296 134.305 180.968  1.00  2.270          C  
ATOM    517  C   GLY A  29     137.638 133.783 180.465  1.00  2.340          C  
ATOM    518  O   GLY A  29     137.830 133.568 179.267  1.00  2.380          O  
ATOM    519  H   GLY A  29     136.175 136.270 180.186  1.00  2.710          H  
ATOM    520 1HA  GLY A  29     136.429 134.689 181.979  1.00  2.720          H  
ATOM    521 2HA  GLY A  29     135.591 133.478 181.033  1.00  2.720          H  
ATOM    522  N   ALA A  30     138.548 133.575 181.432  1.00  2.360          N  
ATOM    523  CA  ALA A  30     139.917 133.066 181.264  1.00  2.500          C  
ATOM    524  C   ALA A  30     140.790 133.862 180.291  1.00  2.630          C  
ATOM    525  O   ALA A  30     141.623 133.275 179.599  1.00  2.900          O  
ATOM    526  CB  ALA A  30     139.852 131.616 180.797  1.00  3.440          C  
ATOM    527  H   ALA A  30     138.267 133.810 182.374  1.00  2.830          H  
ATOM    528  HA  ALA A  30     140.401 133.105 182.241  1.00  3.000          H  
ATOM    529 1HB  ALA A  30     140.860 131.213 180.720  1.00  4.130          H  
ATOM    530 2HB  ALA A  30     139.280 131.027 181.513  1.00  4.130          H  
ATOM    531 3HB  ALA A  30     139.369 131.562 179.825  1.00  4.130          H  
ATOM    532  N   MET A  31     140.662 135.184 180.268  1.00  2.480          N  
ATOM    533  CA  MET A  31     141.477 135.975 179.353  1.00  2.560          C  
ATOM    534  C   MET A  31     142.951 136.051 179.825  1.00  2.800          C  
ATOM    535  O   MET A  31     143.204 135.936 181.021  1.00  2.650          O  
ATOM    536  CB  MET A  31     140.904 137.368 179.271  1.00  3.550          C  
ATOM    537  CG  MET A  31     139.538 137.475 178.692  1.00  3.550          C  
ATOM    538  SD  MET A  31     139.401 137.177 176.975  1.00  3.550          S  
ATOM    539  CE  MET A  31     137.606 137.202 176.956  1.00  3.550          C  
ATOM    540  H   MET A  31     139.966 135.652 180.868  1.00  2.980          H  
ATOM    541  HA  MET A  31     141.388 135.517 178.380  1.00  3.070          H  
ATOM    542 1HB  MET A  31     140.824 137.757 180.267  1.00  4.260          H  
ATOM    543 2HB  MET A  31     141.570 138.013 178.700  1.00  4.260          H  
ATOM    544 1HG  MET A  31     138.917 136.736 179.185  1.00  4.260          H  
ATOM    545 2HG  MET A  31     139.127 138.451 178.914  1.00  4.260          H  
ATOM    546 1HE  MET A  31     137.237 137.077 175.951  1.00  4.260          H  
ATOM    547 2HE  MET A  31     137.242 136.391 177.591  1.00  4.260          H  
ATOM    548 3HE  MET A  31     137.251 138.154 177.347  1.00  4.260          H  
ATOM    549  N   PRO A  32     143.935 136.072 178.895  1.00  3.100          N  
ATOM    550  CA  PRO A  32     145.360 136.340 179.118  1.00  3.420          C  
ATOM    551  C   PRO A  32     145.673 137.764 179.630  1.00  3.430          C  
ATOM    552  O   PRO A  32     145.039 138.756 179.237  1.00  3.300          O  
ATOM    553  CB  PRO A  32     145.962 136.143 177.711  1.00  5.130          C  
ATOM    554  CG  PRO A  32     144.994 135.231 176.990  1.00  5.130          C  
ATOM    555  CD  PRO A  32     143.635 135.555 177.554  1.00  5.130          C  
ATOM    556  HA  PRO A  32     145.754 135.593 179.811  1.00  4.100          H  
ATOM    557 1HB  PRO A  32     146.114 137.093 177.213  1.00  6.160          H  
ATOM    558 2HB  PRO A  32     146.960 135.692 177.811  1.00  6.160          H  
ATOM    559 1HG  PRO A  32     145.052 135.413 175.906  1.00  6.160          H  
ATOM    560 2HG  PRO A  32     145.253 134.186 177.141  1.00  6.160          H  
ATOM    561 1HD  PRO A  32     143.065 136.266 176.945  1.00  6.160          H  
ATOM    562 2HD  PRO A  32     143.139 134.594 177.659  1.00  6.160          H  
ATOM    563  N   ASN A  33     146.765 137.853 180.400  1.00  3.630          N  
ATOM    564  CA  ASN A  33     147.289 139.110 180.944  1.00  3.690          C  
ATOM    565  C   ASN A  33     147.873 140.051 179.886  1.00  3.800          C  
ATOM    566  O   ASN A  33     148.264 141.176 180.195  1.00  3.820          O  
ATOM    567  CB  ASN A  33     148.327 138.783 181.987  1.00  5.140          C  
ATOM    568  CG  ASN A  33     149.429 137.999 181.388  1.00  5.140          C  
ATOM    569  OD1 ASN A  33     149.151 137.094 180.573  1.00  5.140          O  
ATOM    570  ND2 ASN A  33     150.649 138.293 181.748  1.00  5.140          N  
ATOM    571  H   ASN A  33     147.262 137.003 180.653  1.00  4.360          H  
ATOM    572  HA  ASN A  33     146.478 139.640 181.431  1.00  4.430          H  
ATOM    573 1HB  ASN A  33     148.723 139.703 182.416  1.00  6.170          H  
ATOM    574 2HB  ASN A  33     147.871 138.207 182.795  1.00  6.170          H  
ATOM    575 1HD2 ASN A  33     151.421 137.785 181.364  1.00  6.170          H  
ATOM    576 2HD2 ASN A  33     150.813 139.028 182.406  1.00  6.170          H  
ATOM    577  N   GLN A  34     147.947 139.575 178.647  1.00  3.900          N  
ATOM    578  CA  GLN A  34     148.401 140.366 177.510  1.00  3.990          C  
ATOM    579  C   GLN A  34     147.476 140.180 176.303  1.00  3.760          C  
ATOM    580  O   GLN A  34     147.892 140.371 175.158  1.00  3.800          O  
ATOM    581  CB  GLN A  34     149.823 140.004 177.117  1.00  5.550          C  
ATOM    582  CG  GLN A  34     150.869 140.272 178.155  1.00  5.550          C  
ATOM    583  CD  GLN A  34     152.249 139.902 177.656  1.00  5.550          C  
ATOM    584  OE1 GLN A  34     152.429 138.912 176.920  1.00  5.550          O  
ATOM    585  NE2 GLN A  34     153.241 140.694 178.046  1.00  5.550          N  
ATOM    586  H   GLN A  34     147.643 138.625 178.501  1.00  4.680          H  
ATOM    587  HA  GLN A  34     148.381 141.412 177.792  1.00  4.790          H  
ATOM    588 1HB  GLN A  34     149.851 138.967 176.922  1.00  6.660          H  
ATOM    589 2HB  GLN A  34     150.103 140.526 176.201  1.00  6.660          H  
ATOM    590 1HG  GLN A  34     150.854 141.329 178.415  1.00  6.660          H  
ATOM    591 2HG  GLN A  34     150.655 139.670 179.034  1.00  6.660          H  
ATOM    592 1HE2 GLN A  34     154.181 140.508 177.751  1.00  6.660          H  
ATOM    593 2HE2 GLN A  34     153.051 141.480 178.639  1.00  6.660          H  
ATOM    594  N   ALA A  35     146.231 139.788 176.552  1.00  3.530          N  
ATOM    595  CA  ALA A  35     145.272 139.524 175.486  1.00  3.290          C  
ATOM    596  C   ALA A  35     145.011 140.735 174.607  1.00  3.070          C  
ATOM    597  O   ALA A  35     144.837 141.857 175.087  1.00  3.060          O  
ATOM    598  CB  ALA A  35     143.962 139.068 176.097  1.00  4.700          C  
ATOM    599  H   ALA A  35     145.929 139.646 177.519  1.00  4.240          H  
ATOM    600  HA  ALA A  35     145.671 138.731 174.858  1.00  3.950          H  
ATOM    601 1HB  ALA A  35     143.243 138.835 175.314  1.00  5.640          H  
ATOM    602 2HB  ALA A  35     144.137 138.209 176.691  1.00  5.640          H  
ATOM    603 3HB  ALA A  35     143.578 139.855 176.735  1.00  5.640          H  
ATOM    604  N   GLN A  36     144.859 140.506 173.304  1.00  2.880          N  
ATOM    605  CA  GLN A  36     144.556 141.608 172.393  1.00  2.670          C  
ATOM    606  C   GLN A  36     143.070 141.899 172.409  1.00  2.460          C  
ATOM    607  O   GLN A  36     142.356 141.707 171.420  1.00  2.720          O  
ATOM    608  CB  GLN A  36     145.000 141.296 170.958  1.00  3.820          C  
ATOM    609  CG  GLN A  36     146.475 141.086 170.799  1.00  3.820          C  
ATOM    610  CD  GLN A  36     147.236 142.368 171.019  1.00  3.820          C  
ATOM    611  OE1 GLN A  36     147.088 143.345 170.253  1.00  3.820          O  
ATOM    612  NE2 GLN A  36     148.040 142.402 172.079  1.00  3.820          N  
ATOM    613  H   GLN A  36     144.977 139.573 172.945  1.00  3.460          H  
ATOM    614  HA  GLN A  36     145.078 142.502 172.738  1.00  3.200          H  
ATOM    615 1HB  GLN A  36     144.489 140.425 170.585  1.00  4.590          H  
ATOM    616 2HB  GLN A  36     144.720 142.124 170.308  1.00  4.590          H  
ATOM    617 1HG  GLN A  36     146.816 140.357 171.533  1.00  4.590          H  
ATOM    618 2HG  GLN A  36     146.673 140.727 169.793  1.00  4.590          H  
ATOM    619 1HE2 GLN A  36     148.568 143.226 172.280  1.00  4.590          H  
ATOM    620 2HE2 GLN A  36     148.127 141.601 172.687  1.00  4.590          H  
ATOM    621  N   MET A  37     142.607 142.434 173.526  1.00  2.110          N  
ATOM    622  CA  MET A  37     141.183 142.655 173.718  1.00  1.960          C  
ATOM    623  C   MET A  37     140.698 143.908 173.039  1.00  1.950          C  
ATOM    624  O   MET A  37     139.508 144.192 173.045  1.00  1.680          O  
ATOM    625  CB  MET A  37     140.803 142.582 175.185  1.00  2.800          C  
ATOM    626  CG  MET A  37     140.993 141.179 175.699  1.00  2.800          C  
ATOM    627  SD  MET A  37     140.606 140.919 177.408  1.00  2.800          S  
ATOM    628  CE  MET A  37     138.804 140.947 177.391  1.00  2.800          C  
ATOM    629  H   MET A  37     143.287 142.589 174.281  1.00  2.530          H  
ATOM    630  HA  MET A  37     140.658 141.829 173.238  1.00  2.350          H  
ATOM    631 1HB  MET A  37     141.442 143.248 175.772  1.00  3.360          H  
ATOM    632 2HB  MET A  37     139.771 142.892 175.318  1.00  3.360          H  
ATOM    633 1HG  MET A  37     140.414 140.484 175.107  1.00  3.360          H  
ATOM    634 2HG  MET A  37     142.020 140.950 175.549  1.00  3.360          H  
ATOM    635 1HE  MET A  37     138.419 140.777 178.394  1.00  3.360          H  
ATOM    636 2HE  MET A  37     138.447 141.910 177.031  1.00  3.360          H  
ATOM    637 3HE  MET A  37     138.439 140.166 176.743  1.00  3.360          H  
ATOM    638  N   ARG A  38     141.601 144.588 172.346  1.00  2.310          N  
ATOM    639  CA  ARG A  38     141.305 145.778 171.558  1.00  2.330          C  
ATOM    640  C   ARG A  38     140.280 145.440 170.468  1.00  2.340          C  
ATOM    641  O   ARG A  38     139.571 146.304 169.964  1.00  2.300          O  
ATOM    642  CB  ARG A  38     142.596 146.296 170.944  1.00  3.250          C  
ATOM    643  CG  ARG A  38     143.215 145.366 169.889  1.00  3.250          C  
ATOM    644  CD  ARG A  38     144.559 145.817 169.458  1.00  3.250          C  
ATOM    645  NE  ARG A  38     145.164 144.886 168.504  1.00  3.250          N  
ATOM    646  CZ  ARG A  38     144.929 144.893 167.164  1.00  3.250          C  
ATOM    647  NH1 ARG A  38     144.085 145.772 166.637  1.00  3.250          N  
ATOM    648  NH2 ARG A  38     145.531 144.030 166.359  1.00  3.250          N  
ATOM    649  H   ARG A  38     142.555 144.268 172.411  1.00  2.770          H  
ATOM    650  HA  ARG A  38     140.892 146.541 172.209  1.00  2.800          H  
ATOM    651 1HB  ARG A  38     142.414 147.262 170.474  1.00  3.900          H  
ATOM    652 2HB  ARG A  38     143.336 146.446 171.728  1.00  3.900          H  
ATOM    653 1HG  ARG A  38     143.313 144.359 170.291  1.00  3.900          H  
ATOM    654 2HG  ARG A  38     142.575 145.341 169.012  1.00  3.900          H  
ATOM    655 1HD  ARG A  38     144.502 146.803 169.003  1.00  3.900          H  
ATOM    656 2HD  ARG A  38     145.213 145.864 170.332  1.00  3.900          H  
ATOM    657  HE  ARG A  38     145.836 144.196 168.890  1.00  3.900          H  
ATOM    658 1HH1 ARG A  38     143.608 146.440 167.223  1.00  3.900          H  
ATOM    659 2HH1 ARG A  38     143.917 145.772 165.640  1.00  3.900          H  
ATOM    660 1HH2 ARG A  38     146.203 143.328 166.698  1.00  3.900          H  
ATOM    661 2HH2 ARG A  38     145.349 144.046 165.370  1.00  3.900          H  
ATOM    662  N   ILE A  39     140.206 144.154 170.133  1.00  2.460          N  
ATOM    663  CA  ILE A  39     139.296 143.585 169.157  1.00  2.610          C  
ATOM    664  C   ILE A  39     137.862 143.534 169.727  1.00  2.340          C  
ATOM    665  O   ILE A  39     136.874 143.498 168.976  1.00  2.070          O  
ATOM    666  CB  ILE A  39     139.790 142.186 168.740  1.00  3.590          C  
ATOM    667  CG1 ILE A  39     141.231 142.270 168.093  1.00  3.590          C  
ATOM    668  CG2 ILE A  39     138.815 141.546 167.781  1.00  3.590          C  
ATOM    669  CD1 ILE A  39     141.402 143.158 166.866  1.00  3.590          C  
ATOM    670  H   ILE A  39     140.846 143.509 170.607  1.00  2.950          H  
ATOM    671  HA  ILE A  39     139.271 144.230 168.284  1.00  3.130          H  
ATOM    672  HB  ILE A  39     139.888 141.565 169.628  1.00  4.310          H  
ATOM    673 1HG1 ILE A  39     141.924 142.616 168.859  1.00  4.310          H  
ATOM    674 2HG1 ILE A  39     141.517 141.271 167.806  1.00  4.310          H  
ATOM    675 1HG2 ILE A  39     139.179 140.575 167.493  1.00  4.310          H  
ATOM    676 2HG2 ILE A  39     137.846 141.432 168.247  1.00  4.310          H  
ATOM    677 3HG2 ILE A  39     138.716 142.169 166.897  1.00  4.310          H  
ATOM    678 1HD1 ILE A  39     142.440 143.098 166.538  1.00  4.310          H  
ATOM    679 2HD1 ILE A  39     140.757 142.819 166.059  1.00  4.310          H  
ATOM    680 3HD1 ILE A  39     141.168 144.189 167.110  1.00  4.310          H  
ATOM    681  N   LEU A  40     137.775 143.378 171.055  1.00  2.460          N  
ATOM    682  CA  LEU A  40     136.540 143.244 171.801  1.00  2.310          C  
ATOM    683  C   LEU A  40     136.087 144.592 172.373  1.00  2.180          C  
ATOM    684  O   LEU A  40     134.884 144.821 172.483  1.00  1.960          O  
ATOM    685  CB  LEU A  40     136.756 142.255 172.954  1.00  3.290          C  
ATOM    686  CG  LEU A  40     137.219 140.823 172.563  1.00  3.290          C  
ATOM    687  CD1 LEU A  40     137.440 140.017 173.842  1.00  3.290          C  
ATOM    688  CD2 LEU A  40     136.201 140.167 171.682  1.00  3.290          C  
ATOM    689  H   LEU A  40     138.618 143.430 171.611  1.00  2.950          H  
ATOM    690  HA  LEU A  40     135.758 142.892 171.134  1.00  2.770          H  
ATOM    691 1HB  LEU A  40     137.507 142.671 173.627  1.00  3.950          H  
ATOM    692 2HB  LEU A  40     135.821 142.163 173.506  1.00  3.950          H  
ATOM    693  HG  LEU A  40     138.168 140.879 172.033  1.00  3.950          H  
ATOM    694 1HD1 LEU A  40     137.782 139.018 173.605  1.00  3.950          H  
ATOM    695 2HD1 LEU A  40     138.185 140.520 174.439  1.00  3.950          H  
ATOM    696 3HD1 LEU A  40     136.508 139.952 174.404  1.00  3.950          H  
ATOM    697 1HD2 LEU A  40     136.523 139.165 171.432  1.00  3.950          H  
ATOM    698 2HD2 LEU A  40     135.275 140.130 172.236  1.00  3.950          H  
ATOM    699 3HD2 LEU A  40     136.057 140.729 170.762  1.00  3.950          H  
ATOM    700  N   LYS A  41     137.042 145.509 172.651  1.00  2.340          N  
ATOM    701  CA  LYS A  41     136.789 146.834 173.269  1.00  2.210          C  
ATOM    702  C   LYS A  41     135.842 147.721 172.467  1.00  2.030          C  
ATOM    703  O   LYS A  41     135.391 148.755 172.962  1.00  2.000          O  
ATOM    704  CB  LYS A  41     138.084 147.616 173.558  1.00  3.150          C  
ATOM    705  CG  LYS A  41     138.963 147.058 174.716  1.00  3.150          C  
ATOM    706  CD  LYS A  41     140.207 147.916 174.955  1.00  3.150          C  
ATOM    707  CE  LYS A  41     141.143 147.297 176.019  1.00  3.150          C  
ATOM    708  NZ  LYS A  41     142.354 148.157 176.257  1.00  3.150          N  
ATOM    709  H   LYS A  41     138.010 145.217 172.527  1.00  2.810          H  
ATOM    710  HA  LYS A  41     136.307 146.654 174.221  1.00  2.650          H  
ATOM    711 1HB  LYS A  41     138.694 147.628 172.655  1.00  3.780          H  
ATOM    712 2HB  LYS A  41     137.837 148.649 173.797  1.00  3.780          H  
ATOM    713 1HG  LYS A  41     138.387 147.052 175.627  1.00  3.780          H  
ATOM    714 2HG  LYS A  41     139.258 146.054 174.508  1.00  3.780          H  
ATOM    715 1HD  LYS A  41     140.755 148.038 174.026  1.00  3.780          H  
ATOM    716 2HD  LYS A  41     139.895 148.902 175.300  1.00  3.780          H  
ATOM    717 1HE  LYS A  41     140.610 147.163 176.963  1.00  3.780          H  
ATOM    718 2HE  LYS A  41     141.475 146.320 175.658  1.00  3.780          H  
ATOM    719 1HZ  LYS A  41     142.978 147.722 176.932  1.00  3.780          H  
ATOM    720 2HZ  LYS A  41     142.852 148.274 175.392  1.00  3.780          H  
ATOM    721 3HZ  LYS A  41     142.065 149.060 176.605  1.00  3.780          H  
ATOM    722  N   GLU A  42     135.572 147.326 171.227  1.00  1.950          N  
ATOM    723  CA  GLU A  42     134.619 147.992 170.344  1.00  1.750          C  
ATOM    724  C   GLU A  42     133.204 147.885 170.948  1.00  1.410          C  
ATOM    725  O   GLU A  42     132.347 148.746 170.722  1.00  1.230          O  
ATOM    726  CB  GLU A  42     134.659 147.358 168.949  1.00  2.530          C  
ATOM    727  CG  GLU A  42     135.950 147.643 168.173  1.00  2.530          C  
ATOM    728  CD  GLU A  42     136.103 149.112 167.826  1.00  2.530          C  
ATOM    729  OE1 GLU A  42     135.215 149.642 167.211  1.00  2.530          O  
ATOM    730  OE2 GLU A  42     137.084 149.707 168.200  1.00  2.530          O  
ATOM    731  H   GLU A  42     136.035 146.489 170.904  1.00  2.340          H  
ATOM    732  HA  GLU A  42     134.885 149.046 170.265  1.00  2.100          H  
ATOM    733 1HB  GLU A  42     134.551 146.275 169.042  1.00  3.040          H  
ATOM    734 2HB  GLU A  42     133.811 147.718 168.361  1.00  3.040          H  
ATOM    735 1HG  GLU A  42     136.806 147.326 168.776  1.00  3.040          H  
ATOM    736 2HG  GLU A  42     135.946 147.050 167.257  1.00  3.040          H  
ATOM    737  N   THR A  43     132.981 146.812 171.721  1.00  1.380          N  
ATOM    738  CA  THR A  43     131.704 146.517 172.360  1.00  1.110          C  
ATOM    739  C   THR A  43     131.474 147.369 173.580  1.00  1.140          C  
ATOM    740  O   THR A  43     132.364 148.077 174.067  1.00  1.420          O  
ATOM    741  CB  THR A  43     131.545 145.030 172.778  1.00  1.660          C  
ATOM    742  OG1 THR A  43     132.546 144.664 173.719  1.00  1.660          O  
ATOM    743  CG2 THR A  43     131.565 144.116 171.635  1.00  1.660          C  
ATOM    744  H   THR A  43     133.746 146.160 171.879  1.00  1.660          H  
ATOM    745  HA  THR A  43     130.913 146.741 171.661  1.00  1.330          H  
ATOM    746  HB  THR A  43     130.579 144.909 173.261  1.00  1.990          H  
ATOM    747  HG1 THR A  43     133.422 144.717 173.298  1.00  1.990          H  
ATOM    748 1HG2 THR A  43     131.416 143.093 171.976  1.00  1.990          H  
ATOM    749 2HG2 THR A  43     130.760 144.393 170.987  1.00  1.990          H  
ATOM    750 3HG2 THR A  43     132.514 144.189 171.107  1.00  1.990          H  
ATOM    751  N   GLU A  44     130.268 147.249 174.115  1.00  1.710          N  
ATOM    752  CA  GLU A  44     129.831 147.997 175.293  1.00  1.980          C  
ATOM    753  C   GLU A  44     130.591 147.761 176.608  1.00  1.270          C  
ATOM    754  O   GLU A  44     130.064 147.189 177.561  1.00  1.660          O  
ATOM    755  CB  GLU A  44     128.382 147.639 175.595  1.00  2.660          C  
ATOM    756  CG  GLU A  44     127.370 148.124 174.612  1.00  2.660          C  
ATOM    757  CD  GLU A  44     126.001 147.908 175.090  1.00  2.660          C  
ATOM    758  OE1 GLU A  44     125.830 147.934 176.287  1.00  2.660          O  
ATOM    759  OE2 GLU A  44     125.120 147.745 174.311  1.00  2.660          O  
ATOM    760  H   GLU A  44     129.591 146.692 173.585  1.00  2.050          H  
ATOM    761  HA  GLU A  44     129.897 149.058 175.050  1.00  2.380          H  
ATOM    762 1HB  GLU A  44     128.304 146.552 175.559  1.00  3.200          H  
ATOM    763 2HB  GLU A  44     128.124 147.907 176.588  1.00  3.200          H  
ATOM    764 1HG  GLU A  44     127.521 149.195 174.442  1.00  3.200          H  
ATOM    765 2HG  GLU A  44     127.502 147.618 173.687  1.00  3.200          H  
ATOM    766  N   LEU A  45     131.819 148.268 176.652  1.00  1.330          N  
ATOM    767  CA  LEU A  45     132.686 148.227 177.830  1.00  1.300          C  
ATOM    768  C   LEU A  45     132.828 149.604 178.468  1.00  1.190          C  
ATOM    769  O   LEU A  45     132.809 149.762 179.685  1.00  1.490          O  
ATOM    770  CB  LEU A  45     134.109 147.801 177.454  1.00  1.830          C  
ATOM    771  CG  LEU A  45     134.459 146.345 177.421  1.00  1.830          C  
ATOM    772  CD1 LEU A  45     133.770 145.646 176.273  1.00  1.830          C  
ATOM    773  CD2 LEU A  45     135.977 146.237 177.332  1.00  1.830          C  
ATOM    774  H   LEU A  45     132.162 148.628 175.767  1.00  1.600          H  
ATOM    775  HA  LEU A  45     132.264 147.536 178.559  1.00  1.560          H  
ATOM    776 1HB  LEU A  45     134.331 148.206 176.463  1.00  2.200          H  
ATOM    777 2HB  LEU A  45     134.763 148.252 178.147  1.00  2.200          H  
ATOM    778  HG  LEU A  45     134.119 145.887 178.322  1.00  2.200          H  
ATOM    779 1HD1 LEU A  45     134.038 144.593 176.276  1.00  2.200          H  
ATOM    780 2HD1 LEU A  45     132.694 145.732 176.371  1.00  2.200          H  
ATOM    781 3HD1 LEU A  45     134.079 146.095 175.327  1.00  2.200          H  
ATOM    782 1HD2 LEU A  45     136.277 145.197 177.318  1.00  2.200          H  
ATOM    783 2HD2 LEU A  45     136.301 146.714 176.434  1.00  2.200          H  
ATOM    784 3HD2 LEU A  45     136.428 146.734 178.191  1.00  2.200          H  
ATOM    785  N   ARG A  46     132.981 150.604 177.605  1.00  1.630          N  
ATOM    786  CA  ARG A  46     133.245 151.996 177.985  1.00  2.430          C  
ATOM    787  C   ARG A  46     132.040 152.889 177.683  1.00  2.450          C  
ATOM    788  O   ARG A  46     131.953 154.049 178.091  1.00  2.790          O  
ATOM    789  CB  ARG A  46     134.454 152.487 177.190  1.00  3.080          C  
ATOM    790  CG  ARG A  46     135.773 151.760 177.503  1.00  3.080          C  
ATOM    791  CD  ARG A  46     136.920 152.255 176.691  1.00  3.080          C  
ATOM    792  NE  ARG A  46     136.808 151.863 175.269  1.00  3.080          N  
ATOM    793  CZ  ARG A  46     137.541 152.371 174.249  1.00  3.080          C  
ATOM    794  NH1 ARG A  46     138.446 153.301 174.472  1.00  3.080          N  
ATOM    795  NH2 ARG A  46     137.343 151.923 173.016  1.00  3.080          N  
ATOM    796  H   ARG A  46     132.966 150.363 176.628  1.00  1.960          H  
ATOM    797  HA  ARG A  46     133.468 152.038 179.055  1.00  2.920          H  
ATOM    798 1HB  ARG A  46     134.255 152.371 176.128  1.00  3.700          H  
ATOM    799 2HB  ARG A  46     134.611 153.540 177.378  1.00  3.700          H  
ATOM    800 1HG  ARG A  46     136.019 151.884 178.548  1.00  3.700          H  
ATOM    801 2HG  ARG A  46     135.653 150.701 177.290  1.00  3.700          H  
ATOM    802 1HD  ARG A  46     136.943 153.344 176.756  1.00  3.700          H  
ATOM    803 2HD  ARG A  46     137.845 151.845 177.092  1.00  3.700          H  
ATOM    804  HE  ARG A  46     136.137 151.141 175.039  1.00  3.700          H  
ATOM    805 1HH1 ARG A  46     138.603 153.644 175.406  1.00  3.700          H  
ATOM    806 2HH1 ARG A  46     138.989 153.673 173.706  1.00  3.700          H  
ATOM    807 1HH2 ARG A  46     136.643 151.202 172.843  1.00  3.700          H  
ATOM    808 2HH2 ARG A  46     137.882 152.292 172.245  1.00  3.700          H  
ATOM    809  N   LYS A  47     131.136 152.330 176.889  1.00  2.380          N  
ATOM    810  CA  LYS A  47     129.958 152.992 176.357  1.00  2.940          C  
ATOM    811  C   LYS A  47     128.733 152.121 176.559  1.00  2.340          C  
ATOM    812  O   LYS A  47     127.959 151.927 175.628  1.00  2.670          O  
ATOM    813  CB  LYS A  47     130.150 153.279 174.868  1.00  3.890          C  
ATOM    814  CG  LYS A  47     131.303 154.230 174.554  1.00  3.890          C  
ATOM    815  CD  LYS A  47     131.409 154.490 173.062  1.00  3.890          C  
ATOM    816  CE  LYS A  47     132.562 155.427 172.743  1.00  3.890          C  
ATOM    817  NZ  LYS A  47     132.690 155.668 171.276  1.00  3.890          N  
ATOM    818  H   LYS A  47     131.275 151.364 176.649  1.00  2.860          H  
ATOM    819  HA  LYS A  47     129.801 153.927 176.897  1.00  3.530          H  
ATOM    820 1HB  LYS A  47     130.330 152.343 174.341  1.00  4.670          H  
ATOM    821 2HB  LYS A  47     129.237 153.716 174.460  1.00  4.670          H  
ATOM    822 1HG  LYS A  47     131.146 155.172 175.079  1.00  4.670          H  
ATOM    823 2HG  LYS A  47     132.237 153.797 174.899  1.00  4.670          H  
ATOM    824 1HD  LYS A  47     131.565 153.544 172.541  1.00  4.670          H  
ATOM    825 2HD  LYS A  47     130.481 154.932 172.705  1.00  4.670          H  
ATOM    826 1HE  LYS A  47     132.398 156.379 173.246  1.00  4.670          H  
ATOM    827 2HE  LYS A  47     133.491 154.987 173.112  1.00  4.670          H  
ATOM    828 1HZ  LYS A  47     133.466 156.292 171.104  1.00  4.670          H  
ATOM    829 2HZ  LYS A  47     132.854 154.790 170.803  1.00  4.670          H  
ATOM    830 3HZ  LYS A  47     131.839 156.085 170.926  1.00  4.670          H  
ATOM    831  N   VAL A  48     128.625 151.496 177.718  1.00  1.660          N  
ATOM    832  CA  VAL A  48     127.530 150.564 177.961  1.00  1.580          C  
ATOM    833  C   VAL A  48     126.138 151.168 177.821  1.00  1.760          C  
ATOM    834  O   VAL A  48     125.833 152.236 178.359  1.00  2.240          O  
ATOM    835  CB  VAL A  48     127.723 149.882 179.341  1.00  2.240          C  
ATOM    836  CG1 VAL A  48     127.639 150.895 180.447  1.00  2.240          C  
ATOM    837  CG2 VAL A  48     126.646 148.787 179.557  1.00  2.240          C  
ATOM    838  H   VAL A  48     129.300 151.704 178.447  1.00  1.990          H  
ATOM    839  HA  VAL A  48     127.597 149.800 177.209  1.00  1.900          H  
ATOM    840  HB  VAL A  48     128.715 149.427 179.375  1.00  2.690          H  
ATOM    841 1HG1 VAL A  48     127.789 150.395 181.396  1.00  2.690          H  
ATOM    842 2HG1 VAL A  48     128.405 151.654 180.307  1.00  2.690          H  
ATOM    843 3HG1 VAL A  48     126.691 151.359 180.440  1.00  2.690          H  
ATOM    844 1HG2 VAL A  48     126.800 148.305 180.519  1.00  2.690          H  
ATOM    845 2HG2 VAL A  48     125.653 149.214 179.537  1.00  2.690          H  
ATOM    846 3HG2 VAL A  48     126.721 148.034 178.766  1.00  2.690          H  
ATOM    847  N   LYS A  49     125.289 150.456 177.083  1.00  1.720          N  
ATOM    848  CA  LYS A  49     123.923 150.863 176.822  1.00  2.310          C  
ATOM    849  C   LYS A  49     122.926 149.896 177.448  1.00  2.400          C  
ATOM    850  O   LYS A  49     121.843 150.331 177.828  1.00  2.970          O  
ATOM    851  CB  LYS A  49     123.645 151.017 175.324  1.00  3.000          C  
ATOM    852  CG  LYS A  49     124.560 152.024 174.589  1.00  3.000          C  
ATOM    853  CD  LYS A  49     124.508 153.462 175.182  1.00  3.000          C  
ATOM    854  CE  LYS A  49     125.340 154.426 174.347  1.00  3.000          C  
ATOM    855  NZ  LYS A  49     125.516 155.758 175.009  1.00  3.000          N  
ATOM    856  H   LYS A  49     125.621 149.579 176.697  1.00  2.060          H  
ATOM    857  HA  LYS A  49     123.758 151.826 177.296  1.00  2.770          H  
ATOM    858 1HB  LYS A  49     123.759 150.047 174.838  1.00  3.600          H  
ATOM    859 2HB  LYS A  49     122.615 151.335 175.177  1.00  3.600          H  
ATOM    860 1HG  LYS A  49     125.587 151.658 174.636  1.00  3.600          H  
ATOM    861 2HG  LYS A  49     124.264 152.068 173.543  1.00  3.600          H  
ATOM    862 1HD  LYS A  49     123.475 153.814 175.227  1.00  3.600          H  
ATOM    863 2HD  LYS A  49     124.924 153.467 176.186  1.00  3.600          H  
ATOM    864 1HE  LYS A  49     126.325 153.985 174.175  1.00  3.600          H  
ATOM    865 2HE  LYS A  49     124.845 154.576 173.389  1.00  3.600          H  
ATOM    866 1HZ  LYS A  49     126.070 156.355 174.422  1.00  3.600          H  
ATOM    867 2HZ  LYS A  49     124.619 156.234 175.199  1.00  3.600          H  
ATOM    868 3HZ  LYS A  49     125.988 155.630 175.886  1.00  3.600          H  
ATOM    869  N   VAL A  50     123.271 148.606 177.560  1.00  2.020          N  
ATOM    870  CA  VAL A  50     122.354 147.626 178.145  1.00  2.270          C  
ATOM    871  C   VAL A  50     122.958 146.958 179.386  1.00  1.620          C  
ATOM    872  O   VAL A  50     124.005 146.321 179.286  1.00  1.500          O  
ATOM    873  CB  VAL A  50     122.036 146.524 177.111  1.00  3.080          C  
ATOM    874  CG1 VAL A  50     121.108 145.480 177.720  1.00  3.080          C  
ATOM    875  CG2 VAL A  50     121.412 147.148 175.864  1.00  3.080          C  
ATOM    876  H   VAL A  50     124.174 148.289 177.185  1.00  2.420          H  
ATOM    877  HA  VAL A  50     121.430 148.131 178.428  1.00  2.720          H  
ATOM    878  HB  VAL A  50     122.966 146.014 176.828  1.00  3.690          H  
ATOM    879 1HG1 VAL A  50     120.926 144.732 176.983  1.00  3.690          H  
ATOM    880 2HG1 VAL A  50     121.562 145.013 178.589  1.00  3.690          H  
ATOM    881 3HG1 VAL A  50     120.166 145.944 178.007  1.00  3.690          H  
ATOM    882 1HG2 VAL A  50     121.202 146.369 175.133  1.00  3.690          H  
ATOM    883 2HG2 VAL A  50     120.487 147.652 176.132  1.00  3.690          H  
ATOM    884 3HG2 VAL A  50     122.106 147.867 175.427  1.00  3.690          H  
ATOM    885  N   LEU A  51     122.297 147.039 180.556  1.00  1.480          N  
ATOM    886  CA  LEU A  51     122.910 146.356 181.695  1.00  0.880          C  
ATOM    887  C   LEU A  51     121.927 145.778 182.729  1.00  1.210          C  
ATOM    888  O   LEU A  51     120.762 146.211 182.684  1.00  1.650          O  
ATOM    889  CB  LEU A  51     123.868 147.361 182.356  1.00  1.470          C  
ATOM    890  CG  LEU A  51     124.665 146.973 183.591  1.00  1.470          C  
ATOM    891  CD1 LEU A  51     125.639 145.847 183.271  1.00  1.470          C  
ATOM    892  CD2 LEU A  51     125.422 148.243 184.057  1.00  1.470          C  
ATOM    893  H   LEU A  51     121.428 147.551 180.640  1.00  1.780          H  
ATOM    894  HA  LEU A  51     123.490 145.524 181.303  1.00  1.060          H  
ATOM    895 1HB  LEU A  51     124.583 147.676 181.604  1.00  1.770          H  
ATOM    896 2HB  LEU A  51     123.285 148.217 182.650  1.00  1.770          H  
ATOM    897  HG  LEU A  51     123.998 146.630 184.375  1.00  1.770          H  
ATOM    898 1HD1 LEU A  51     126.207 145.600 184.168  1.00  1.770          H  
ATOM    899 2HD1 LEU A  51     125.097 144.968 182.938  1.00  1.770          H  
ATOM    900 3HD1 LEU A  51     126.321 146.171 182.484  1.00  1.770          H  
ATOM    901 1HD2 LEU A  51     126.007 148.022 184.951  1.00  1.770          H  
ATOM    902 2HD2 LEU A  51     126.091 148.582 183.263  1.00  1.770          H  
ATOM    903 3HD2 LEU A  51     124.705 149.037 184.282  1.00  1.770          H  
ATOM    904  N   GLY A  52     122.172 144.459 182.807  1.00  1.130          N  
ATOM    905  CA  GLY A  52     121.770 143.667 183.956  1.00  1.100          C  
ATOM    906  C   GLY A  52     120.764 142.621 183.488  1.00  1.150          C  
ATOM    907  O   GLY A  52     120.339 141.769 184.257  1.00  1.190          O  
ATOM    908  H   GLY A  52     121.835 143.974 181.981  1.00  1.360          H  
ATOM    909 1HA  GLY A  52     122.622 143.191 184.415  1.00  1.320          H  
ATOM    910 2HA  GLY A  52     121.322 144.306 184.715  1.00  1.320          H  
ATOM    911  N   SER A  53     120.395 142.686 182.206  1.00  1.190          N  
ATOM    912  CA  SER A  53     119.387 141.769 181.653  1.00  1.260          C  
ATOM    913  C   SER A  53     119.724 140.274 181.668  1.00  1.220          C  
ATOM    914  O   SER A  53     118.816 139.447 181.777  1.00  1.280          O  
ATOM    915  CB  SER A  53     119.050 142.203 180.242  1.00  1.740          C  
ATOM    916  OG  SER A  53     120.156 142.094 179.402  1.00  1.740          O  
ATOM    917  H   SER A  53     120.805 143.388 181.609  1.00  1.430          H  
ATOM    918  HA  SER A  53     118.483 141.889 182.249  1.00  1.510          H  
ATOM    919 1HB  SER A  53     118.234 141.587 179.858  1.00  2.080          H  
ATOM    920 2HB  SER A  53     118.706 143.232 180.251  1.00  2.080          H  
ATOM    921  HG  SER A  53     119.842 142.381 178.534  1.00  2.080          H  
ATOM    922  N   GLY A  54     121.000 139.908 181.596  1.00  1.160          N  
ATOM    923  CA  GLY A  54     121.352 138.495 181.673  1.00  1.160          C  
ATOM    924  C   GLY A  54     121.750 138.197 183.115  1.00  1.100          C  
ATOM    925  O   GLY A  54     122.045 139.125 183.877  1.00  1.080          O  
ATOM    926  H   GLY A  54     121.717 140.605 181.474  1.00  1.390          H  
ATOM    927 1HA  GLY A  54     120.503 137.881 181.379  1.00  1.390          H  
ATOM    928 2HA  GLY A  54     122.170 138.281 180.991  1.00  1.390          H  
ATOM    929  N   ALA A  55     121.860 136.919 183.498  1.00  1.100          N  
ATOM    930  CA  ALA A  55     122.279 136.630 184.871  1.00  1.080          C  
ATOM    931  C   ALA A  55     122.903 135.251 185.031  1.00  1.070          C  
ATOM    932  O   ALA A  55     122.520 134.274 184.374  1.00  1.150          O  
ATOM    933  CB  ALA A  55     121.092 136.756 185.790  1.00  1.520          C  
ATOM    934  H   ALA A  55     121.620 136.162 182.872  1.00  1.320          H  
ATOM    935  HA  ALA A  55     123.028 137.367 185.161  1.00  1.300          H  
ATOM    936 1HB  ALA A  55     121.392 136.578 186.817  1.00  1.820          H  
ATOM    937 2HB  ALA A  55     120.693 137.753 185.693  1.00  1.820          H  
ATOM    938 3HB  ALA A  55     120.345 136.045 185.507  1.00  1.820          H  
ATOM    939  N   PHE A  56     123.793 135.154 186.005  1.00  1.000          N  
ATOM    940  CA  PHE A  56     124.493 133.925 186.299  1.00  0.990          C  
ATOM    941  C   PHE A  56     123.703 133.052 187.216  1.00  1.100          C  
ATOM    942  O   PHE A  56     123.481 133.360 188.398  1.00  1.140          O  
ATOM    943  CB  PHE A  56     125.859 134.211 186.887  1.00  1.390          C  
ATOM    944  CG  PHE A  56     126.837 134.730 185.897  1.00  1.390          C  
ATOM    945  CD1 PHE A  56     126.886 136.069 185.548  1.00  1.390          C  
ATOM    946  CD2 PHE A  56     127.758 133.855 185.332  1.00  1.390          C  
ATOM    947  CE1 PHE A  56     127.846 136.509 184.655  1.00  1.390          C  
ATOM    948  CE2 PHE A  56     128.705 134.297 184.448  1.00  1.390          C  
ATOM    949  CZ  PHE A  56     128.747 135.628 184.115  1.00  1.390          C  
ATOM    950  H   PHE A  56     123.971 135.980 186.569  1.00  1.200          H  
ATOM    951  HA  PHE A  56     124.645 133.384 185.365  1.00  1.190          H  
ATOM    952 1HB  PHE A  56     125.764 134.937 187.695  1.00  1.670          H  
ATOM    953 2HB  PHE A  56     126.264 133.297 187.318  1.00  1.670          H  
ATOM    954  HD1 PHE A  56     126.173 136.762 185.993  1.00  1.670          H  
ATOM    955  HD2 PHE A  56     127.728 132.801 185.608  1.00  1.670          H  
ATOM    956  HE1 PHE A  56     127.910 137.558 184.371  1.00  1.670          H  
ATOM    957  HE2 PHE A  56     129.423 133.592 184.021  1.00  1.670          H  
ATOM    958  HZ  PHE A  56     129.497 135.990 183.425  1.00  1.670          H  
ATOM    959  N   GLY A  57     123.185 131.990 186.608  1.00  1.190          N  
ATOM    960  CA  GLY A  57     122.309 131.075 187.290  1.00  1.320          C  
ATOM    961  C   GLY A  57     120.990 131.762 187.570  1.00  1.410          C  
ATOM    962  O   GLY A  57     120.365 131.451 188.582  1.00  1.510          O  
ATOM    963  H   GLY A  57     123.425 131.827 185.636  1.00  1.430          H  
ATOM    964 1HA  GLY A  57     122.146 130.195 186.670  1.00  1.580          H  
ATOM    965 2HA  GLY A  57     122.769 130.746 188.221  1.00  1.580          H  
ATOM    966  N   THR A  58     120.599 132.759 186.740  1.00  1.360          N  
ATOM    967  CA  THR A  58     119.375 133.568 186.930  1.00  1.420          C  
ATOM    968  C   THR A  58     119.479 134.568 188.108  1.00  1.410          C  
ATOM    969  O   THR A  58     119.043 135.718 188.005  1.00  1.450          O  
ATOM    970  CB  THR A  58     118.095 132.705 187.104  1.00  1.960          C  
ATOM    971  OG1 THR A  58     117.908 131.898 185.937  1.00  1.960          O  
ATOM    972  CG2 THR A  58     116.870 133.612 187.260  1.00  1.960          C  
ATOM    973  H   THR A  58     121.159 132.972 185.906  1.00  1.630          H  
ATOM    974  HA  THR A  58     119.222 134.146 186.024  1.00  1.700          H  
ATOM    975  HB  THR A  58     118.162 132.073 187.976  1.00  2.360          H  
ATOM    976  HG1 THR A  58     118.592 131.228 185.912  1.00  2.360          H  
ATOM    977 1HG2 THR A  58     115.983 132.993 187.360  1.00  2.360          H  
ATOM    978 2HG2 THR A  58     116.965 134.238 188.144  1.00  2.360          H  
ATOM    979 3HG2 THR A  58     116.772 134.247 186.380  1.00  2.360          H  
ATOM    980  N   VAL A  59     119.977 134.090 189.244  1.00  1.380          N  
ATOM    981  CA  VAL A  59     120.045 134.834 190.490  1.00  1.420          C  
ATOM    982  C   VAL A  59     120.946 136.070 190.500  1.00  1.260          C  
ATOM    983  O   VAL A  59     120.492 137.096 191.017  1.00  1.310          O  
ATOM    984  CB  VAL A  59     120.490 133.876 191.624  1.00  1.970          C  
ATOM    985  CG1 VAL A  59     120.777 134.658 192.937  1.00  1.970          C  
ATOM    986  CG2 VAL A  59     119.386 132.846 191.848  1.00  1.970          C  
ATOM    987  H   VAL A  59     120.275 133.127 189.222  1.00  1.660          H  
ATOM    988  HA  VAL A  59     119.040 135.164 190.723  1.00  1.700          H  
ATOM    989  HB  VAL A  59     121.411 133.369 191.330  1.00  2.370          H  
ATOM    990 1HG1 VAL A  59     121.083 133.963 193.715  1.00  2.370          H  
ATOM    991 2HG1 VAL A  59     121.565 135.382 192.792  1.00  2.370          H  
ATOM    992 3HG1 VAL A  59     119.872 135.178 193.254  1.00  2.370          H  
ATOM    993 1HG2 VAL A  59     119.686 132.154 192.636  1.00  2.370          H  
ATOM    994 2HG2 VAL A  59     118.468 133.354 192.143  1.00  2.370          H  
ATOM    995 3HG2 VAL A  59     119.211 132.291 190.926  1.00  2.370          H  
ATOM    996  N   TYR A  60     122.190 136.018 189.990  1.00  1.110          N  
ATOM    997  CA  TYR A  60     123.000 137.241 190.081  1.00  0.970          C  
ATOM    998  C   TYR A  60     123.182 137.960 188.759  1.00  0.940          C  
ATOM    999  O   TYR A  60     123.580 137.388 187.730  1.00  0.940          O  
ATOM   1000  CB  TYR A  60     124.346 136.984 190.730  1.00  1.410          C  
ATOM   1001  CG  TYR A  60     124.270 136.595 192.194  1.00  1.410          C  
ATOM   1002  CD1 TYR A  60     124.693 135.342 192.607  1.00  1.410          C  
ATOM   1003  CD2 TYR A  60     123.755 137.489 193.127  1.00  1.410          C  
ATOM   1004  CE1 TYR A  60     124.619 134.996 193.940  1.00  1.410          C  
ATOM   1005  CE2 TYR A  60     123.683 137.134 194.454  1.00  1.410          C  
ATOM   1006  CZ  TYR A  60     124.114 135.900 194.864  1.00  1.410          C  
ATOM   1007  OH  TYR A  60     124.035 135.549 196.193  1.00  1.410          O  
ATOM   1008  H   TYR A  60     122.564 135.157 189.563  1.00  1.330          H  
ATOM   1009  HA  TYR A  60     122.474 137.948 190.723  1.00  1.160          H  
ATOM   1010 1HB  TYR A  60     124.852 136.178 190.194  1.00  1.700          H  
ATOM   1011 2HB  TYR A  60     124.952 137.885 190.644  1.00  1.700          H  
ATOM   1012  HD1 TYR A  60     125.093 134.633 191.881  1.00  1.700          H  
ATOM   1013  HD2 TYR A  60     123.411 138.479 192.813  1.00  1.700          H  
ATOM   1014  HE1 TYR A  60     124.958 134.014 194.268  1.00  1.700          H  
ATOM   1015  HE2 TYR A  60     123.282 137.836 195.179  1.00  1.700          H  
ATOM   1016  HH  TYR A  60     124.398 134.665 196.316  1.00  1.700          H  
ATOM   1017  N   LYS A  61     122.961 139.263 188.790  1.00  0.910          N  
ATOM   1018  CA  LYS A  61     122.948 140.094 187.587  1.00  0.880          C  
ATOM   1019  C   LYS A  61     124.357 140.549 187.211  1.00  0.760          C  
ATOM   1020  O   LYS A  61     124.661 141.742 187.141  1.00  0.730          O  
ATOM   1021  CB  LYS A  61     122.051 141.293 187.836  1.00  1.240          C  
ATOM   1022  CG  LYS A  61     120.655 140.980 188.472  1.00  1.240          C  
ATOM   1023  CD  LYS A  61     119.622 140.370 187.513  1.00  1.240          C  
ATOM   1024  CE  LYS A  61     119.266 138.906 187.830  1.00  1.240          C  
ATOM   1025  NZ  LYS A  61     118.243 138.763 188.930  1.00  1.240          N  
ATOM   1026  H   LYS A  61     122.762 139.696 189.701  1.00  1.090          H  
ATOM   1027  HA  LYS A  61     122.551 139.509 186.753  1.00  1.060          H  
ATOM   1028 1HB  LYS A  61     122.558 141.997 188.471  1.00  1.490          H  
ATOM   1029 2HB  LYS A  61     121.847 141.809 186.890  1.00  1.490          H  
ATOM   1030 1HG  LYS A  61     120.786 140.310 189.328  1.00  1.490          H  
ATOM   1031 2HG  LYS A  61     120.268 141.898 188.849  1.00  1.490          H  
ATOM   1032 1HD  LYS A  61     118.723 140.948 187.556  1.00  1.490          H  
ATOM   1033 2HD  LYS A  61     120.000 140.413 186.486  1.00  1.490          H  
ATOM   1034 1HE  LYS A  61     118.858 138.453 186.935  1.00  1.490          H  
ATOM   1035 2HE  LYS A  61     120.167 138.369 188.125  1.00  1.490          H  
ATOM   1036 1HZ  LYS A  61     118.059 137.771 189.059  1.00  1.490          H  
ATOM   1037 2HZ  LYS A  61     118.598 139.143 189.793  1.00  1.490          H  
ATOM   1038 3HZ  LYS A  61     117.388 139.238 188.674  1.00  1.490          H  
ATOM   1039  N   GLY A  62     125.184 139.565 186.924  1.00  0.680          N  
ATOM   1040  CA  GLY A  62     126.584 139.731 186.577  1.00  0.570          C  
ATOM   1041  C   GLY A  62     127.439 139.419 187.770  1.00  0.490          C  
ATOM   1042  O   GLY A  62     127.162 139.898 188.879  1.00  0.490          O  
ATOM   1043  H   GLY A  62     124.784 138.638 187.016  1.00  0.820          H  
ATOM   1044 1HA  GLY A  62     126.843 139.083 185.747  1.00  0.680          H  
ATOM   1045 2HA  GLY A  62     126.766 140.752 186.268  1.00  0.680          H  
ATOM   1046  N   ILE A  63     128.452 138.585 187.581  1.00  0.450          N  
ATOM   1047  CA  ILE A  63     129.282 138.280 188.713  1.00  0.410          C  
ATOM   1048  C   ILE A  63     130.738 138.380 188.372  1.00  0.280          C  
ATOM   1049  O   ILE A  63     131.150 138.212 187.220  1.00  0.240          O  
ATOM   1050  CB  ILE A  63     128.998 136.863 189.290  1.00  0.590          C  
ATOM   1051  CG1 ILE A  63     129.345 135.771 188.259  1.00  0.590          C  
ATOM   1052  CG2 ILE A  63     127.537 136.757 189.734  1.00  0.590          C  
ATOM   1053  CD1 ILE A  63     129.242 134.331 188.775  1.00  0.590          C  
ATOM   1054  H   ILE A  63     128.660 138.210 186.665  1.00  0.540          H  
ATOM   1055  HA  ILE A  63     129.077 139.013 189.478  1.00  0.490          H  
ATOM   1056  HB  ILE A  63     129.646 136.716 190.162  1.00  0.710          H  
ATOM   1057 1HG1 ILE A  63     128.723 135.891 187.436  1.00  0.710          H  
ATOM   1058 2HG1 ILE A  63     130.365 135.920 187.926  1.00  0.710          H  
ATOM   1059 1HG2 ILE A  63     127.331 135.797 190.190  1.00  0.710          H  
ATOM   1060 2HG2 ILE A  63     127.361 137.536 190.456  1.00  0.710          H  
ATOM   1061 3HG2 ILE A  63     126.877 136.894 188.881  1.00  0.710          H  
ATOM   1062 1HD1 ILE A  63     129.514 133.641 187.978  1.00  0.710          H  
ATOM   1063 2HD1 ILE A  63     129.926 134.201 189.616  1.00  0.710          H  
ATOM   1064 3HD1 ILE A  63     128.234 134.107 189.091  1.00  0.710          H  
ATOM   1065  N   TRP A  64     131.522 138.578 189.400  1.00  0.200          N  
ATOM   1066  CA  TRP A  64     132.953 138.496 189.249  1.00  0.130          C  
ATOM   1067  C   TRP A  64     133.349 137.107 189.721  1.00  0.370          C  
ATOM   1068  O   TRP A  64     133.050 136.685 190.852  1.00  0.380          O  
ATOM   1069  CB  TRP A  64     133.663 139.665 189.920  1.00  0.210          C  
ATOM   1070  CG  TRP A  64     133.538 141.009 189.164  1.00  0.210          C  
ATOM   1071  CD1 TRP A  64     133.059 141.180 187.891  1.00  0.210          C  
ATOM   1072  CD2 TRP A  64     133.897 142.362 189.621  1.00  0.210          C  
ATOM   1073  NE1 TRP A  64     133.111 142.499 187.536  1.00  0.210          N  
ATOM   1074  CE2 TRP A  64     133.617 143.232 188.569  1.00  0.210          C  
ATOM   1075  CE3 TRP A  64     134.424 142.894 190.812  1.00  0.210          C  
ATOM   1076  CZ2 TRP A  64     133.845 144.594 188.659  1.00  0.210          C  
ATOM   1077  CZ3 TRP A  64     134.647 144.268 190.891  1.00  0.210          C  
ATOM   1078  CH2 TRP A  64     134.368 145.087 189.845  1.00  0.210          C  
ATOM   1079  H   TRP A  64     131.066 138.750 190.303  1.00  0.240          H  
ATOM   1080  HA  TRP A  64     133.209 138.537 188.195  1.00  0.160          H  
ATOM   1081 1HB  TRP A  64     133.238 139.791 190.878  1.00  0.250          H  
ATOM   1082 2HB  TRP A  64     134.708 139.439 190.023  1.00  0.250          H  
ATOM   1083  HD1 TRP A  64     132.688 140.397 187.231  1.00  0.250          H  
ATOM   1084  HE1 TRP A  64     132.816 142.875 186.644  1.00  0.250          H  
ATOM   1085  HE3 TRP A  64     134.648 142.262 191.650  1.00  0.250          H  
ATOM   1086  HZ2 TRP A  64     133.626 145.269 187.829  1.00  0.250          H  
ATOM   1087  HZ3 TRP A  64     135.053 144.678 191.805  1.00  0.250          H  
ATOM   1088  HH2 TRP A  64     134.556 146.158 189.940  1.00  0.250          H  
ATOM   1089  N   ILE A  65     134.023 136.411 188.807  1.00  0.580          N  
ATOM   1090  CA  ILE A  65     134.440 135.022 188.914  1.00  1.110          C  
ATOM   1091  C   ILE A  65     135.697 134.838 189.775  1.00  0.920          C  
ATOM   1092  O   ILE A  65     136.698 135.509 189.515  1.00  0.970          O  
ATOM   1093  CB  ILE A  65     134.754 134.490 187.480  1.00  1.340          C  
ATOM   1094  CG1 ILE A  65     133.504 134.634 186.515  1.00  1.340          C  
ATOM   1095  CG2 ILE A  65     135.240 133.032 187.510  1.00  1.340          C  
ATOM   1096  CD1 ILE A  65     132.267 133.865 186.893  1.00  1.340          C  
ATOM   1097  H   ILE A  65     134.229 136.894 187.943  1.00  0.700          H  
ATOM   1098  HA  ILE A  65     133.607 134.469 189.313  1.00  1.330          H  
ATOM   1099  HB  ILE A  65     135.548 135.102 187.051  1.00  1.610          H  
ATOM   1100 1HG1 ILE A  65     133.224 135.687 186.470  1.00  1.610          H  
ATOM   1101 2HG1 ILE A  65     133.799 134.315 185.521  1.00  1.610          H  
ATOM   1102 1HG2 ILE A  65     135.476 132.712 186.499  1.00  1.610          H  
ATOM   1103 2HG2 ILE A  65     136.130 132.952 188.111  1.00  1.610          H  
ATOM   1104 3HG2 ILE A  65     134.481 132.379 187.920  1.00  1.610          H  
ATOM   1105 1HD1 ILE A  65     131.486 134.062 186.153  1.00  1.610          H  
ATOM   1106 2HD1 ILE A  65     132.470 132.800 186.912  1.00  1.610          H  
ATOM   1107 3HD1 ILE A  65     131.930 134.185 187.860  1.00  1.610          H  
ATOM   1108  N   PRO A  66     135.687 133.938 190.786  1.00  0.820          N  
ATOM   1109  CA  PRO A  66     136.822 133.601 191.626  1.00  0.830          C  
ATOM   1110  C   PRO A  66     137.974 133.211 190.741  1.00  0.860          C  
ATOM   1111  O   PRO A  66     137.749 132.450 189.796  1.00  1.770          O  
ATOM   1112  CB  PRO A  66     136.315 132.387 192.410  1.00  1.240          C  
ATOM   1113  CG  PRO A  66     134.818 132.557 192.462  1.00  1.240          C  
ATOM   1114  CD  PRO A  66     134.448 133.196 191.138  1.00  1.240          C  
ATOM   1115  HA  PRO A  66     137.071 134.457 192.283  1.00  1.000          H  
ATOM   1116 1HB  PRO A  66     136.616 131.467 191.886  1.00  1.490          H  
ATOM   1117 2HB  PRO A  66     136.778 132.351 193.387  1.00  1.490          H  
ATOM   1118 1HG  PRO A  66     134.331 131.584 192.617  1.00  1.490          H  
ATOM   1119 2HG  PRO A  66     134.546 133.184 193.324  1.00  1.490          H  
ATOM   1120 1HD  PRO A  66     134.206 132.435 190.387  1.00  1.490          H  
ATOM   1121 2HD  PRO A  66     133.617 133.896 191.348  1.00  1.490          H  
ATOM   1122  N   ASP A  67     139.189 133.652 191.046  1.00  0.300          N  
ATOM   1123  CA  ASP A  67     140.349 133.324 190.195  1.00  0.970          C  
ATOM   1124  C   ASP A  67     141.686 133.814 190.781  1.00  0.880          C  
ATOM   1125  O   ASP A  67     142.239 133.185 191.685  1.00  1.870          O  
ATOM   1126  CB  ASP A  67     140.116 133.869 188.744  1.00  1.090          C  
ATOM   1127  CG  ASP A  67     141.204 133.523 187.725  1.00  1.090          C  
ATOM   1128  OD1 ASP A  67     142.294 133.215 188.147  1.00  1.090          O  
ATOM   1129  OD2 ASP A  67     140.949 133.588 186.544  1.00  1.090          O  
ATOM   1130  H   ASP A  67     139.279 134.230 191.891  1.00  0.360          H  
ATOM   1131  HA  ASP A  67     140.406 132.238 190.118  1.00  1.160          H  
ATOM   1132 1HB  ASP A  67     139.206 133.463 188.332  1.00  1.310          H  
ATOM   1133 2HB  ASP A  67     139.973 134.929 188.757  1.00  1.310          H  
ATOM   1134  N   GLY A  68     142.176 134.959 190.308  1.00  0.500          N  
ATOM   1135  CA  GLY A  68     143.426 135.529 190.779  1.00  1.710          C  
ATOM   1136  C   GLY A  68     144.370 135.910 189.640  1.00  2.080          C  
ATOM   1137  O   GLY A  68     145.237 136.766 189.833  1.00  2.330          O  
ATOM   1138  H   GLY A  68     141.689 135.429 189.562  1.00  0.600          H  
ATOM   1139 1HA  GLY A  68     143.217 136.406 191.374  1.00  2.050          H  
ATOM   1140 2HA  GLY A  68     143.924 134.815 191.434  1.00  2.050          H  
ATOM   1141  N   GLU A  69     144.209 135.303 188.459  1.00  2.230          N  
ATOM   1142  CA  GLU A  69     145.054 135.671 187.315  1.00  2.610          C  
ATOM   1143  C   GLU A  69     144.587 137.013 186.782  1.00  3.230          C  
ATOM   1144  O   GLU A  69     143.393 137.277 186.766  1.00  3.220          O  
ATOM   1145  CB  GLU A  69     145.008 134.612 186.212  1.00  3.500          C  
ATOM   1146  CG  GLU A  69     145.617 133.269 186.598  1.00  3.500          C  
ATOM   1147  CD  GLU A  69     147.105 133.343 186.780  1.00  3.500          C  
ATOM   1148  OE1 GLU A  69     147.722 134.145 186.118  1.00  3.500          O  
ATOM   1149  OE2 GLU A  69     147.627 132.609 187.582  1.00  3.500          O  
ATOM   1150  H   GLU A  69     143.497 134.565 188.355  1.00  2.680          H  
ATOM   1151  HA  GLU A  69     146.085 135.777 187.653  1.00  3.130          H  
ATOM   1152 1HB  GLU A  69     143.965 134.428 185.939  1.00  4.200          H  
ATOM   1153 2HB  GLU A  69     145.517 134.986 185.325  1.00  4.200          H  
ATOM   1154 1HG  GLU A  69     145.159 132.933 187.528  1.00  4.200          H  
ATOM   1155 2HG  GLU A  69     145.381 132.538 185.824  1.00  4.200          H  
ATOM   1156  N   ASN A  70     145.509 137.850 186.320  1.00  3.810          N  
ATOM   1157  CA  ASN A  70     145.117 139.165 185.813  1.00  4.490          C  
ATOM   1158  C   ASN A  70     144.865 139.212 184.301  1.00  3.600          C  
ATOM   1159  O   ASN A  70     145.371 138.369 183.560  1.00  3.450          O  
ATOM   1160  CB  ASN A  70     146.109 140.193 186.236  1.00  6.010          C  
ATOM   1161  CG  ASN A  70     146.174 140.349 187.739  1.00  6.010          C  
ATOM   1162  OD1 ASN A  70     145.179 140.230 188.466  1.00  6.010          O  
ATOM   1163  ND2 ASN A  70     147.349 140.624 188.220  1.00  6.010          N  
ATOM   1164  H   ASN A  70     146.483 137.572 186.342  1.00  4.570          H  
ATOM   1165  HA  ASN A  70     144.182 139.428 186.288  1.00  5.390          H  
ATOM   1166 1HB  ASN A  70     147.094 139.980 185.827  1.00  7.220          H  
ATOM   1167 2HB  ASN A  70     145.767 141.103 185.837  1.00  7.220          H  
ATOM   1168 1HD2 ASN A  70     147.467 140.745 189.205  1.00  7.220          H  
ATOM   1169 2HD2 ASN A  70     148.133 140.722 187.610  1.00  7.220          H  
ATOM   1170  N   VAL A  71     144.091 140.218 183.854  1.00  3.310          N  
ATOM   1171  CA  VAL A  71     143.726 140.420 182.449  1.00  2.540          C  
ATOM   1172  C   VAL A  71     144.058 141.826 181.904  1.00  3.000          C  
ATOM   1173  O   VAL A  71     143.920 142.845 182.593  1.00  3.710          O  
ATOM   1174  CB  VAL A  71     142.225 140.136 182.260  1.00  3.860          C  
ATOM   1175  CG1 VAL A  71     141.811 140.343 180.772  1.00  3.860          C  
ATOM   1176  CG2 VAL A  71     141.959 138.725 182.721  1.00  3.860          C  
ATOM   1177  H   VAL A  71     143.695 140.864 184.533  1.00  3.970          H  
ATOM   1178  HA  VAL A  71     144.266 139.684 181.856  1.00  3.050          H  
ATOM   1179  HB  VAL A  71     141.628 140.828 182.871  1.00  4.640          H  
ATOM   1180 1HG1 VAL A  71     140.763 140.127 180.654  1.00  4.640          H  
ATOM   1181 2HG1 VAL A  71     141.975 141.355 180.451  1.00  4.640          H  
ATOM   1182 3HG1 VAL A  71     142.394 139.673 180.143  1.00  4.640          H  
ATOM   1183 1HG2 VAL A  71     140.920 138.480 182.618  1.00  4.640          H  
ATOM   1184 2HG2 VAL A  71     142.551 138.042 182.131  1.00  4.640          H  
ATOM   1185 3HG2 VAL A  71     142.225 138.613 183.763  1.00  4.640          H  
ATOM   1186  N   LYS A  72     144.468 141.890 180.633  1.00  2.680          N  
ATOM   1187  CA  LYS A  72     144.797 143.176 180.001  1.00  3.100          C  
ATOM   1188  C   LYS A  72     143.573 144.045 179.653  1.00  2.930          C  
ATOM   1189  O   LYS A  72     143.237 144.232 178.484  1.00  2.450          O  
ATOM   1190  CB  LYS A  72     145.634 142.962 178.724  1.00  4.170          C  
ATOM   1191  CG  LYS A  72     146.120 144.270 177.992  1.00  4.170          C  
ATOM   1192  CD  LYS A  72     147.071 143.954 176.830  1.00  4.170          C  
ATOM   1193  CE  LYS A  72     147.320 145.169 175.923  1.00  4.170          C  
ATOM   1194  NZ  LYS A  72     148.063 146.273 176.612  1.00  4.170          N  
ATOM   1195  H   LYS A  72     144.553 141.014 180.105  1.00  3.220          H  
ATOM   1196  HA  LYS A  72     145.400 143.746 180.703  1.00  3.720          H  
ATOM   1197 1HB  LYS A  72     146.510 142.401 178.971  1.00  5.010          H  
ATOM   1198 2HB  LYS A  72     145.063 142.366 178.006  1.00  5.010          H  
ATOM   1199 1HG  LYS A  72     145.295 144.827 177.571  1.00  5.010          H  
ATOM   1200 2HG  LYS A  72     146.624 144.906 178.711  1.00  5.010          H  
ATOM   1201 1HD  LYS A  72     148.027 143.629 177.229  1.00  5.010          H  
ATOM   1202 2HD  LYS A  72     146.660 143.147 176.228  1.00  5.010          H  
ATOM   1203 1HE  LYS A  72     147.897 144.842 175.058  1.00  5.010          H  
ATOM   1204 2HE  LYS A  72     146.359 145.551 175.580  1.00  5.010          H  
ATOM   1205 1HZ  LYS A  72     148.197 147.038 175.964  1.00  5.010          H  
ATOM   1206 2HZ  LYS A  72     147.535 146.601 177.408  1.00  5.010          H  
ATOM   1207 3HZ  LYS A  72     148.964 145.938 176.920  1.00  5.010          H  
ATOM   1208  N   ILE A  73     142.912 144.580 180.678  1.00  3.580          N  
ATOM   1209  CA  ILE A  73     141.770 145.467 180.438  1.00  3.970          C  
ATOM   1210  C   ILE A  73     142.146 146.956 180.632  1.00  4.920          C  
ATOM   1211  O   ILE A  73     141.878 147.755 179.731  1.00  5.810          O  
ATOM   1212  CB  ILE A  73     140.522 145.145 181.312  1.00  5.400          C  
ATOM   1213  CG1 ILE A  73     140.098 143.724 181.170  1.00  5.400          C  
ATOM   1214  CG2 ILE A  73     139.364 146.093 180.917  1.00  5.400          C  
ATOM   1215  CD1 ILE A  73     139.700 143.249 179.814  1.00  5.400          C  
ATOM   1216  H   ILE A  73     143.230 144.307 181.608  1.00  4.300          H  
ATOM   1217  HA  ILE A  73     141.473 145.364 179.399  1.00  4.760          H  
ATOM   1218  HB  ILE A  73     140.695 145.289 182.333  1.00  6.480          H  
ATOM   1219 1HG1 ILE A  73     140.921 143.107 181.522  1.00  6.480          H  
ATOM   1220 2HG1 ILE A  73     139.282 143.592 181.849  1.00  6.480          H  
ATOM   1221 1HG2 ILE A  73     138.504 145.864 181.526  1.00  6.480          H  
ATOM   1222 2HG2 ILE A  73     139.653 147.128 181.095  1.00  6.480          H  
ATOM   1223 3HG2 ILE A  73     139.104 145.983 179.871  1.00  6.480          H  
ATOM   1224 1HD1 ILE A  73     139.428 142.206 179.904  1.00  6.480          H  
ATOM   1225 2HD1 ILE A  73     138.858 143.804 179.423  1.00  6.480          H  
ATOM   1226 3HD1 ILE A  73     140.535 143.343 179.127  1.00  6.480          H  
ATOM   1227  N   PRO A  74     142.710 147.386 181.791  1.00  4.850          N  
ATOM   1228  CA  PRO A  74     143.031 148.761 182.112  1.00  5.670          C  
ATOM   1229  C   PRO A  74     144.418 149.104 181.623  1.00  5.780          C  
ATOM   1230  O   PRO A  74     145.169 148.219 181.209  1.00  5.180          O  
ATOM   1231  CB  PRO A  74     143.023 148.753 183.634  1.00  8.500          C  
ATOM   1232  CG  PRO A  74     143.640 147.417 183.975  1.00  8.500          C  
ATOM   1233  CD  PRO A  74     143.152 146.453 182.898  1.00  8.500          C  
ATOM   1234  HA  PRO A  74     142.271 149.436 181.692  1.00  6.800          H  
ATOM   1235 1HB  PRO A  74     143.595 149.603 184.008  1.00 10.210          H  
ATOM   1236 2HB  PRO A  74     141.995 148.864 184.013  1.00 10.210          H  
ATOM   1237 1HG  PRO A  74     144.744 147.499 183.992  1.00 10.210          H  
ATOM   1238 2HG  PRO A  74     143.351 147.108 184.992  1.00 10.210          H  
ATOM   1239 1HD  PRO A  74     144.029 145.868 182.593  1.00 10.210          H  
ATOM   1240 2HD  PRO A  74     142.382 145.852 183.332  1.00 10.210          H  
ATOM   1241  N   VAL A  75     144.798 150.359 181.800  1.00  6.660          N  
ATOM   1242  CA  VAL A  75     146.191 150.737 181.657  1.00  6.970          C  
ATOM   1243  C   VAL A  75     146.549 151.206 183.057  1.00  7.470          C  
ATOM   1244  O   VAL A  75     146.489 152.391 183.385  1.00  8.470          O  
ATOM   1245  CB  VAL A  75     146.367 151.845 180.604  1.00  9.630          C  
ATOM   1246  CG1 VAL A  75     147.844 152.173 180.426  1.00  9.630          C  
ATOM   1247  CG2 VAL A  75     145.752 151.373 179.287  1.00  9.630          C  
ATOM   1248  H   VAL A  75     144.124 151.054 182.094  1.00  7.990          H  
ATOM   1249  HA  VAL A  75     146.798 149.871 181.394  1.00  8.360          H  
ATOM   1250  HB  VAL A  75     145.867 152.751 180.942  1.00 11.560          H  
ATOM   1251 1HG1 VAL A  75     147.952 152.962 179.684  1.00 11.560          H  
ATOM   1252 2HG1 VAL A  75     148.262 152.511 181.375  1.00 11.560          H  
ATOM   1253 3HG1 VAL A  75     148.377 151.284 180.091  1.00 11.560          H  
ATOM   1254 1HG2 VAL A  75     145.863 152.148 178.532  1.00 11.560          H  
ATOM   1255 2HG2 VAL A  75     146.260 150.467 178.958  1.00 11.560          H  
ATOM   1256 3HG2 VAL A  75     144.694 151.159 179.427  1.00 11.560          H  
ATOM   1257  N   ALA A  76     146.808 150.211 183.895  1.00  6.840          N  
ATOM   1258  CA  ALA A  76     146.951 150.323 185.333  1.00  7.270          C  
ATOM   1259  C   ALA A  76     147.462 148.992 185.834  1.00  6.160          C  
ATOM   1260  O   ALA A  76     147.724 148.094 185.031  1.00  5.090          O  
ATOM   1261  CB  ALA A  76     145.631 150.674 185.998  1.00 10.010          C  
ATOM   1262  H   ALA A  76     146.892 149.278 183.509  1.00  8.210          H  
ATOM   1263  HA  ALA A  76     147.690 151.093 185.552  1.00  8.720          H  
ATOM   1264 1HB  ALA A  76     145.768 150.747 187.072  1.00 12.010          H  
ATOM   1265 2HB  ALA A  76     145.268 151.628 185.617  1.00 12.010          H  
ATOM   1266 3HB  ALA A  76     144.913 149.896 185.789  1.00 12.010          H  
ATOM   1267  N   ILE A  77     147.640 148.857 187.143  1.00  6.470          N  
ATOM   1268  CA  ILE A  77     147.992 147.549 187.671  1.00  5.920          C  
ATOM   1269  C   ILE A  77     146.951 146.597 187.092  1.00  5.300          C  
ATOM   1270  O   ILE A  77     145.776 146.960 186.978  1.00  4.980          O  
ATOM   1271  CB  ILE A  77     147.951 147.524 189.222  1.00  8.510          C  
ATOM   1272  CG1 ILE A  77     148.625 146.217 189.744  1.00  8.510          C  
ATOM   1273  CG2 ILE A  77     146.469 147.625 189.731  1.00  8.510          C  
ATOM   1274  CD1 ILE A  77     148.930 146.201 191.241  1.00  8.510          C  
ATOM   1275  H   ILE A  77     147.485 149.636 187.764  1.00  7.760          H  
ATOM   1276  HA  ILE A  77     148.981 147.257 187.319  1.00  7.100          H  
ATOM   1277  HB  ILE A  77     148.519 148.370 189.603  1.00 10.210          H  
ATOM   1278 1HG1 ILE A  77     147.974 145.369 189.518  1.00 10.210          H  
ATOM   1279 2HG1 ILE A  77     149.566 146.080 189.212  1.00 10.210          H  
ATOM   1280 1HG2 ILE A  77     146.444 147.633 190.810  1.00 10.210          H  
ATOM   1281 2HG2 ILE A  77     146.017 148.542 189.361  1.00 10.210          H  
ATOM   1282 3HG2 ILE A  77     145.882 146.775 189.384  1.00 10.210          H  
ATOM   1283 1HD1 ILE A  77     149.405 145.254 191.496  1.00 10.210          H  
ATOM   1284 2HD1 ILE A  77     149.605 147.023 191.487  1.00 10.210          H  
ATOM   1285 3HD1 ILE A  77     148.022 146.302 191.810  1.00 10.210          H  
ATOM   1286  N   LYS A  78     147.375 145.411 186.687  1.00  5.160          N  
ATOM   1287  CA  LYS A  78     146.440 144.484 186.080  1.00  4.620          C  
ATOM   1288  C   LYS A  78     145.596 143.829 187.170  1.00  4.370          C  
ATOM   1289  O   LYS A  78     146.086 143.585 188.268  1.00  4.950          O  
ATOM   1290  CB  LYS A  78     147.195 143.407 185.301  1.00  6.680          C  
ATOM   1291  CG  LYS A  78     148.129 143.857 184.184  1.00  6.680          C  
ATOM   1292  CD  LYS A  78     147.401 144.506 183.026  1.00  6.680          C  
ATOM   1293  CE  LYS A  78     148.319 144.600 181.790  1.00  6.680          C  
ATOM   1294  NZ  LYS A  78     149.467 145.547 181.981  1.00  6.680          N  
ATOM   1295  H   LYS A  78     148.344 145.162 186.804  1.00  6.190          H  
ATOM   1296  HA  LYS A  78     145.775 145.031 185.414  1.00  5.540          H  
ATOM   1297 1HB  LYS A  78     147.749 142.771 185.986  1.00  8.020          H  
ATOM   1298 2HB  LYS A  78     146.466 142.800 184.784  1.00  8.020          H  
ATOM   1299 1HG  LYS A  78     148.844 144.569 184.592  1.00  8.020          H  
ATOM   1300 2HG  LYS A  78     148.676 142.989 183.813  1.00  8.020          H  
ATOM   1301 1HD  LYS A  78     146.511 143.929 182.781  1.00  8.020          H  
ATOM   1302 2HD  LYS A  78     147.091 145.518 183.312  1.00  8.020          H  
ATOM   1303 1HE  LYS A  78     148.712 143.603 181.579  1.00  8.020          H  
ATOM   1304 2HE  LYS A  78     147.730 144.928 180.935  1.00  8.020          H  
ATOM   1305 1HZ  LYS A  78     150.033 145.555 181.146  1.00  8.020          H  
ATOM   1306 2HZ  LYS A  78     149.108 146.478 182.150  1.00  8.020          H  
ATOM   1307 3HZ  LYS A  78     150.030 145.251 182.762  1.00  8.020          H  
ATOM   1308  N   VAL A  79     144.340 143.544 186.833  1.00  3.640          N  
ATOM   1309  CA  VAL A  79     143.345 142.881 187.685  1.00  3.330          C  
ATOM   1310  C   VAL A  79     142.669 141.751 186.910  1.00  2.120          C  
ATOM   1311  O   VAL A  79     142.705 141.785 185.683  1.00  1.910          O  
ATOM   1312  CB  VAL A  79     142.298 143.915 188.139  1.00  4.790          C  
ATOM   1313  CG1 VAL A  79     142.932 144.991 189.011  1.00  4.790          C  
ATOM   1314  CG2 VAL A  79     141.715 144.589 186.881  1.00  4.790          C  
ATOM   1315  H   VAL A  79     144.052 143.778 185.897  1.00  4.370          H  
ATOM   1316  HA  VAL A  79     143.846 142.467 188.560  1.00  4.000          H  
ATOM   1317  HB  VAL A  79     141.518 143.419 188.713  1.00  5.740          H  
ATOM   1318 1HG1 VAL A  79     142.178 145.712 189.310  1.00  5.740          H  
ATOM   1319 2HG1 VAL A  79     143.349 144.520 189.887  1.00  5.740          H  
ATOM   1320 3HG1 VAL A  79     143.721 145.505 188.466  1.00  5.740          H  
ATOM   1321 1HG2 VAL A  79     140.986 145.320 187.176  1.00  5.740          H  
ATOM   1322 2HG2 VAL A  79     142.505 145.090 186.332  1.00  5.740          H  
ATOM   1323 3HG2 VAL A  79     141.247 143.846 186.230  1.00  5.740          H  
ATOM   1324  N   LEU A  80     142.008 140.799 187.603  1.00  1.720          N  
ATOM   1325  CA  LEU A  80     141.307 139.692 186.899  1.00  1.200          C  
ATOM   1326  C   LEU A  80     140.004 140.148 186.245  1.00  1.540          C  
ATOM   1327  O   LEU A  80     139.570 139.543 185.272  1.00  1.980          O  
ATOM   1328  CB  LEU A  80     140.948 138.465 187.812  1.00  1.890          C  
ATOM   1329  CG  LEU A  80     139.708 138.554 188.764  1.00  1.890          C  
ATOM   1330  CD1 LEU A  80     138.408 137.987 188.087  1.00  1.890          C  
ATOM   1331  CD2 LEU A  80     139.941 137.824 190.063  1.00  1.890          C  
ATOM   1332  H   LEU A  80     142.073 140.847 188.622  1.00  2.060          H  
ATOM   1333  HA  LEU A  80     141.951 139.327 186.107  1.00  1.440          H  
ATOM   1334 1HB  LEU A  80     140.810 137.596 187.167  1.00  2.270          H  
ATOM   1335 2HB  LEU A  80     141.818 138.267 188.442  1.00  2.270          H  
ATOM   1336  HG  LEU A  80     139.550 139.530 188.938  1.00  2.270          H  
ATOM   1337 1HD1 LEU A  80     137.567 138.098 188.768  1.00  2.270          H  
ATOM   1338 2HD1 LEU A  80     138.168 138.487 187.171  1.00  2.270          H  
ATOM   1339 3HD1 LEU A  80     138.548 136.923 187.876  1.00  2.270          H  
ATOM   1340 1HD2 LEU A  80     139.067 137.958 190.683  1.00  2.270          H  
ATOM   1341 2HD2 LEU A  80     140.094 136.785 189.890  1.00  2.270          H  
ATOM   1342 3HD2 LEU A  80     140.775 138.225 190.537  1.00  2.270          H  
ATOM   1343  N   ARG A  81     139.317 141.150 186.809  1.00  2.150          N  
ATOM   1344  CA  ARG A  81     138.015 141.520 186.250  1.00  2.980          C  
ATOM   1345  C   ARG A  81     138.144 141.799 184.779  1.00  2.820          C  
ATOM   1346  O   ARG A  81     138.995 142.578 184.349  1.00  2.900          O  
ATOM   1347  CB  ARG A  81     137.399 142.719 186.974  1.00  3.840          C  
ATOM   1348  CG  ARG A  81     138.148 143.965 186.870  1.00  3.840          C  
ATOM   1349  CD  ARG A  81     137.689 144.979 187.839  1.00  3.840          C  
ATOM   1350  NE  ARG A  81     138.453 146.207 187.684  1.00  3.840          N  
ATOM   1351  CZ  ARG A  81     138.624 147.168 188.625  1.00  3.840          C  
ATOM   1352  NH1 ARG A  81     138.104 147.035 189.832  1.00  3.840          N  
ATOM   1353  NH2 ARG A  81     139.339 148.244 188.334  1.00  3.840          N  
ATOM   1354  H   ARG A  81     139.696 141.633 187.611  1.00  2.580          H  
ATOM   1355  HA  ARG A  81     137.335 140.680 186.376  1.00  3.580          H  
ATOM   1356 1HB  ARG A  81     136.416 142.915 186.538  1.00  4.610          H  
ATOM   1357 2HB  ARG A  81     137.241 142.537 187.981  1.00  4.610          H  
ATOM   1358 1HG  ARG A  81     139.157 143.736 187.100  1.00  4.610          H  
ATOM   1359 2HG  ARG A  81     138.085 144.371 185.869  1.00  4.610          H  
ATOM   1360 1HD  ARG A  81     136.638 145.198 187.669  1.00  4.610          H  
ATOM   1361 2HD  ARG A  81     137.828 144.600 188.847  1.00  4.610          H  
ATOM   1362  HE  ARG A  81     138.874 146.354 186.771  1.00  4.610          H  
ATOM   1363 1HH1 ARG A  81     137.570 146.217 190.072  1.00  4.610          H  
ATOM   1364 2HH1 ARG A  81     138.264 147.745 190.545  1.00  4.610          H  
ATOM   1365 1HH2 ARG A  81     139.745 148.352 187.413  1.00  4.610          H  
ATOM   1366 2HH2 ARG A  81     139.483 148.961 189.035  1.00  4.610          H  
ATOM   1367  N   GLU A  82     137.260 141.193 184.007  1.00  3.000          N  
ATOM   1368  CA  GLU A  82     137.285 141.369 182.580  1.00  3.220          C  
ATOM   1369  C   GLU A  82     136.259 142.397 182.159  1.00  2.620          C  
ATOM   1370  O   GLU A  82     135.197 142.515 182.769  1.00  2.570          O  
ATOM   1371  CB  GLU A  82     137.029 140.036 181.893  1.00  4.420          C  
ATOM   1372  CG  GLU A  82     138.100 139.009 182.200  1.00  4.420          C  
ATOM   1373  CD  GLU A  82     137.874 137.726 181.550  1.00  4.420          C  
ATOM   1374  OE1 GLU A  82     136.914 137.664 180.831  1.00  4.420          O  
ATOM   1375  OE2 GLU A  82     138.638 136.783 181.753  1.00  4.420          O  
ATOM   1376  H   GLU A  82     136.583 140.568 184.423  1.00  3.600          H  
ATOM   1377  HA  GLU A  82     138.273 141.706 182.291  1.00  3.860          H  
ATOM   1378 1HB  GLU A  82     136.064 139.637 182.205  1.00  5.300          H  
ATOM   1379 2HB  GLU A  82     136.998 140.182 180.812  1.00  5.300          H  
ATOM   1380 1HG  GLU A  82     139.031 139.415 181.875  1.00  5.300          H  
ATOM   1381 2HG  GLU A  82     138.155 138.858 183.273  1.00  5.300          H  
ATOM   1382  N   ASN A  83     136.598 143.145 181.127  1.00  2.790          N  
ATOM   1383  CA  ASN A  83     135.738 144.114 180.462  1.00  2.940          C  
ATOM   1384  C   ASN A  83     135.241 145.293 181.328  1.00  1.890          C  
ATOM   1385  O   ASN A  83     134.349 146.043 180.919  1.00  2.100          O  
ATOM   1386  CB  ASN A  83     134.609 143.350 179.805  1.00  4.060          C  
ATOM   1387  CG  ASN A  83     135.139 142.422 178.748  1.00  4.060          C  
ATOM   1388  OD1 ASN A  83     136.081 142.749 178.018  1.00  4.060          O  
ATOM   1389  ND2 ASN A  83     134.551 141.264 178.651  1.00  4.060          N  
ATOM   1390  H   ASN A  83     137.520 142.997 180.740  1.00  3.350          H  
ATOM   1391  HA  ASN A  83     136.330 144.562 179.667  1.00  3.530          H  
ATOM   1392 1HB  ASN A  83     134.078 142.758 180.544  1.00  4.870          H  
ATOM   1393 2HB  ASN A  83     133.894 144.013 179.363  1.00  4.870          H  
ATOM   1394 1HD2 ASN A  83     134.853 140.605 177.963  1.00  4.870          H  
ATOM   1395 2HD2 ASN A  83     133.792 141.038 179.263  1.00  4.870          H  
ATOM   1396  N   THR A  84     135.867 145.512 182.481  1.00  1.300          N  
ATOM   1397  CA  THR A  84     135.566 146.658 183.336  1.00  0.460          C  
ATOM   1398  C   THR A  84     136.582 147.728 182.965  1.00  0.710          C  
ATOM   1399  O   THR A  84     137.780 147.586 183.215  1.00  1.550          O  
ATOM   1400  CB  THR A  84     135.635 146.270 184.830  1.00  0.980          C  
ATOM   1401  OG1 THR A  84     134.648 145.252 185.105  1.00  0.980          O  
ATOM   1402  CG2 THR A  84     135.382 147.467 185.727  1.00  0.980          C  
ATOM   1403  H   THR A  84     136.571 144.852 182.775  1.00  1.560          H  
ATOM   1404  HA  THR A  84     134.568 147.033 183.114  1.00  0.550          H  
ATOM   1405  HB  THR A  84     136.612 145.875 185.040  1.00  1.180          H  
ATOM   1406  HG1 THR A  84     134.866 144.450 184.606  1.00  1.180          H  
ATOM   1407 1HG2 THR A  84     135.439 147.159 186.769  1.00  1.180          H  
ATOM   1408 2HG2 THR A  84     136.133 148.233 185.538  1.00  1.180          H  
ATOM   1409 3HG2 THR A  84     134.393 147.870 185.524  1.00  1.180          H  
ATOM   1410  N   SER A  85     136.106 148.830 182.408  1.00  0.730          N  
ATOM   1411  CA  SER A  85     137.027 149.807 181.854  1.00  0.910          C  
ATOM   1412  C   SER A  85     136.473 151.257 182.034  1.00  0.920          C  
ATOM   1413  O   SER A  85     135.410 151.418 182.642  1.00  1.570          O  
ATOM   1414  CB  SER A  85     137.243 149.318 180.424  1.00  1.200          C  
ATOM   1415  OG  SER A  85     136.128 149.531 179.660  1.00  1.200          O  
ATOM   1416  H   SER A  85     135.107 148.926 182.275  1.00  0.880          H  
ATOM   1417  HA  SER A  85     137.972 149.736 182.394  1.00  1.090          H  
ATOM   1418 1HB  SER A  85     138.123 149.652 179.950  1.00  1.440          H  
ATOM   1419 2HB  SER A  85     137.380 148.244 180.490  1.00  1.440          H  
ATOM   1420  HG  SER A  85     136.283 149.061 178.847  1.00  1.440          H  
ATOM   1421  N   PRO A  86     137.205 152.322 181.604  1.00  1.380          N  
ATOM   1422  CA  PRO A  86     136.928 153.740 181.809  1.00  1.860          C  
ATOM   1423  C   PRO A  86     135.827 154.334 180.954  1.00  1.360          C  
ATOM   1424  O   PRO A  86     135.362 153.693 180.019  1.00  0.790          O  
ATOM   1425  CB  PRO A  86     138.283 154.374 181.463  1.00  2.790          C  
ATOM   1426  CG  PRO A  86     138.857 153.504 180.423  1.00  2.790          C  
ATOM   1427  CD  PRO A  86     138.426 152.117 180.781  1.00  2.790          C  
ATOM   1428  HA  PRO A  86     136.696 153.889 182.875  1.00  2.230          H  
ATOM   1429 1HB  PRO A  86     138.140 155.409 181.111  1.00  3.350          H  
ATOM   1430 2HB  PRO A  86     138.921 154.429 182.363  1.00  3.350          H  
ATOM   1431 1HG  PRO A  86     138.489 153.815 179.432  1.00  3.350          H  
ATOM   1432 2HG  PRO A  86     139.950 153.620 180.407  1.00  3.350          H  
ATOM   1433 1HD  PRO A  86     138.176 151.714 179.813  1.00  3.350          H  
ATOM   1434 2HD  PRO A  86     139.212 151.560 181.317  1.00  3.350          H  
ATOM   1435  N   LYS A  87     135.468 155.581 181.279  1.00  1.900          N  
ATOM   1436  CA  LYS A  87     134.564 156.499 180.560  1.00  1.770          C  
ATOM   1437  C   LYS A  87     133.150 156.612 181.144  1.00  1.470          C  
ATOM   1438  O   LYS A  87     132.939 157.466 182.013  1.00  2.160          O  
ATOM   1439  CB  LYS A  87     134.486 156.203 179.052  1.00  2.530          C  
ATOM   1440  CG  LYS A  87     135.837 156.334 178.246  1.00  2.530          C  
ATOM   1441  CD  LYS A  87     136.360 157.776 178.180  1.00  2.530          C  
ATOM   1442  CE  LYS A  87     137.597 157.869 177.280  1.00  2.530          C  
ATOM   1443  NZ  LYS A  87     138.141 159.262 177.192  1.00  2.530          N  
ATOM   1444  H   LYS A  87     135.906 155.969 182.108  1.00  2.280          H  
ATOM   1445  HA  LYS A  87     134.990 157.495 180.655  1.00  2.120          H  
ATOM   1446 1HB  LYS A  87     134.053 155.239 178.868  1.00  3.040          H  
ATOM   1447 2HB  LYS A  87     133.797 156.920 178.605  1.00  3.040          H  
ATOM   1448 1HG  LYS A  87     136.603 155.713 178.696  1.00  3.040          H  
ATOM   1449 2HG  LYS A  87     135.676 155.973 177.232  1.00  3.040          H  
ATOM   1450 1HD  LYS A  87     135.581 158.443 177.808  1.00  3.040          H  
ATOM   1451 2HD  LYS A  87     136.655 158.102 179.179  1.00  3.040          H  
ATOM   1452 1HE  LYS A  87     138.371 157.214 177.681  1.00  3.040          H  
ATOM   1453 2HE  LYS A  87     137.332 157.531 176.279  1.00  3.040          H  
ATOM   1454 1HZ  LYS A  87     138.953 159.267 176.589  1.00  3.040          H  
ATOM   1455 2HZ  LYS A  87     137.437 159.878 176.811  1.00  3.040          H  
ATOM   1456 3HZ  LYS A  87     138.407 159.591 178.114  1.00  3.040          H  
ATOM   1457  N   ALA A  88     132.175 155.794 180.720  1.00  0.840          N  
ATOM   1458  CA  ALA A  88     130.859 156.005 181.325  1.00  1.140          C  
ATOM   1459  C   ALA A  88     129.934 154.797 181.391  1.00  0.390          C  
ATOM   1460  O   ALA A  88     129.947 153.899 180.549  1.00  0.700          O  
ATOM   1461  CB  ALA A  88     130.129 157.098 180.568  1.00  1.480          C  
ATOM   1462  H   ALA A  88     132.317 155.093 179.983  1.00  1.010          H  
ATOM   1463  HA  ALA A  88     131.023 156.345 182.340  1.00  1.370          H  
ATOM   1464 1HB  ALA A  88     129.174 157.298 181.057  1.00  1.770          H  
ATOM   1465 2HB  ALA A  88     130.729 158.004 180.561  1.00  1.770          H  
ATOM   1466 3HB  ALA A  88     129.952 156.769 179.545  1.00  1.770          H  
ATOM   1467  N   ASN A  89     129.098 154.842 182.426  1.00  0.880          N  
ATOM   1468  CA  ASN A  89     128.012 153.926 182.723  1.00  0.460          C  
ATOM   1469  C   ASN A  89     127.246 154.706 183.797  1.00  0.960          C  
ATOM   1470  O   ASN A  89     127.143 155.911 183.515  1.00  1.930          O  
ATOM   1471  CB  ASN A  89     128.542 152.588 183.260  1.00  0.810          C  
ATOM   1472  CG  ASN A  89     129.175 152.655 184.603  1.00  0.810          C  
ATOM   1473  OD1 ASN A  89     128.506 153.127 185.541  1.00  0.810          O  
ATOM   1474  ND2 ASN A  89     130.385 152.177 184.736  1.00  0.810          N  
ATOM   1475  H   ASN A  89     129.211 155.619 183.063  1.00  1.060          H  
ATOM   1476  HA  ASN A  89     127.398 153.800 181.836  1.00  0.550          H  
ATOM   1477 1HB  ASN A  89     127.785 151.849 183.293  1.00  0.970          H  
ATOM   1478 2HB  ASN A  89     129.297 152.223 182.570  1.00  0.970          H  
ATOM   1479 1HD2 ASN A  89     130.830 152.182 185.634  1.00  0.970          H  
ATOM   1480 2HD2 ASN A  89     130.866 151.794 183.941  1.00  0.970          H  
ATOM   1481  N   LYS A  90     126.197 154.111 184.405  1.00  0.850          N  
ATOM   1482  CA  LYS A  90     124.966 153.495 183.853  1.00  1.510          C  
ATOM   1483  C   LYS A  90     123.984 153.114 184.984  1.00  1.460          C  
ATOM   1484  O   LYS A  90     124.405 152.605 186.020  1.00  2.030          O  
ATOM   1485  CB  LYS A  90     125.160 152.271 182.975  1.00  1.850          C  
ATOM   1486  CG  LYS A  90     123.881 151.799 182.445  1.00  1.850          C  
ATOM   1487  CD  LYS A  90     124.001 150.942 181.320  1.00  1.850          C  
ATOM   1488  CE  LYS A  90     122.649 150.472 180.889  1.00  1.850          C  
ATOM   1489  NZ  LYS A  90     121.766 151.589 180.400  1.00  1.850          N  
ATOM   1490  H   LYS A  90     126.596 153.555 185.158  1.00  1.020          H  
ATOM   1491  HA  LYS A  90     124.464 154.246 183.242  1.00  1.810          H  
ATOM   1492 1HB  LYS A  90     125.746 152.482 182.129  1.00  2.220          H  
ATOM   1493 2HB  LYS A  90     125.606 151.458 183.539  1.00  2.220          H  
ATOM   1494 1HG  LYS A  90     123.404 151.201 183.208  1.00  2.220          H  
ATOM   1495 2HG  LYS A  90     123.250 152.634 182.185  1.00  2.220          H  
ATOM   1496 1HD  LYS A  90     124.436 151.487 180.489  1.00  2.220          H  
ATOM   1497 2HD  LYS A  90     124.634 150.103 181.564  1.00  2.220          H  
ATOM   1498 1HE  LYS A  90     122.808 149.783 180.114  1.00  2.220          H  
ATOM   1499 2HE  LYS A  90     122.137 149.967 181.704  1.00  2.220          H  
ATOM   1500 1HZ  LYS A  90     120.864 151.184 180.062  1.00  2.220          H  
ATOM   1501 2HZ  LYS A  90     121.572 152.251 181.135  1.00  2.220          H  
ATOM   1502 3HZ  LYS A  90     122.188 152.098 179.640  1.00  2.220          H  
ATOM   1503  N   GLU A  91     122.674 153.282 184.748  1.00  1.000          N  
ATOM   1504  CA  GLU A  91     121.654 152.790 185.679  1.00  1.000          C  
ATOM   1505  C   GLU A  91     121.408 151.319 185.341  1.00  1.000          C  
ATOM   1506  O   GLU A  91     121.184 150.980 184.179  1.00  1.050          O  
ATOM   1507  CB  GLU A  91     120.351 153.591 185.542  1.00  1.400          C  
ATOM   1508  CG  GLU A  91     120.465 155.067 185.930  1.00  1.400          C  
ATOM   1509  CD  GLU A  91     119.150 155.825 185.804  1.00  1.400          C  
ATOM   1510  OE1 GLU A  91     118.183 155.227 185.402  1.00  1.400          O  
ATOM   1511  OE2 GLU A  91     119.115 156.990 186.122  1.00  1.400          O  
ATOM   1512  H   GLU A  91     122.365 153.719 183.894  1.00  1.200          H  
ATOM   1513  HA  GLU A  91     122.026 152.857 186.702  1.00  1.200          H  
ATOM   1514 1HB  GLU A  91     119.991 153.534 184.510  1.00  1.680          H  
ATOM   1515 2HB  GLU A  91     119.587 153.139 186.177  1.00  1.680          H  
ATOM   1516 1HG  GLU A  91     120.799 155.116 186.961  1.00  1.680          H  
ATOM   1517 2HG  GLU A  91     121.223 155.545 185.310  1.00  1.680          H  
ATOM   1518  N   ILE A  92     121.395 150.454 186.340  1.00  0.970          N  
ATOM   1519  CA  ILE A  92     121.184 149.028 186.086  1.00  0.940          C  
ATOM   1520  C   ILE A  92     119.681 148.713 186.050  1.00  1.110          C  
ATOM   1521  O   ILE A  92     118.948 149.075 186.975  1.00  1.160          O  
ATOM   1522  CB  ILE A  92     121.883 148.187 187.164  1.00  1.330          C  
ATOM   1523  CG1 ILE A  92     123.400 148.460 187.170  1.00  1.330          C  
ATOM   1524  CG2 ILE A  92     121.593 146.724 186.913  1.00  1.330          C  
ATOM   1525  CD1 ILE A  92     124.140 147.914 188.399  1.00  1.330          C  
ATOM   1526  H   ILE A  92     121.570 150.805 187.290  1.00  1.160          H  
ATOM   1527  HA  ILE A  92     121.614 148.774 185.115  1.00  1.130          H  
ATOM   1528  HB  ILE A  92     121.526 148.457 188.086  1.00  1.590          H  
ATOM   1529 1HG1 ILE A  92     123.825 148.014 186.300  1.00  1.590          H  
ATOM   1530 2HG1 ILE A  92     123.567 149.539 187.124  1.00  1.590          H  
ATOM   1531 1HG2 ILE A  92     122.048 146.094 187.666  1.00  1.590          H  
ATOM   1532 2HG2 ILE A  92     120.522 146.559 186.945  1.00  1.590          H  
ATOM   1533 3HG2 ILE A  92     121.969 146.436 185.939  1.00  1.590          H  
ATOM   1534 1HD1 ILE A  92     125.202 148.153 188.316  1.00  1.590          H  
ATOM   1535 2HD1 ILE A  92     123.739 148.372 189.306  1.00  1.590          H  
ATOM   1536 3HD1 ILE A  92     124.026 146.839 188.464  1.00  1.590          H  
ATOM   1537  N   LEU A  93     119.202 148.044 184.986  1.00  1.270          N  
ATOM   1538  CA  LEU A  93     117.762 147.761 184.865  1.00  1.600          C  
ATOM   1539  C   LEU A  93     117.393 146.339 185.293  1.00  1.750          C  
ATOM   1540  O   LEU A  93     116.302 146.089 185.806  1.00  1.980          O  
ATOM   1541  CB  LEU A  93     117.345 147.999 183.410  1.00  2.110          C  
ATOM   1542  CG  LEU A  93     116.949 149.419 182.992  1.00  2.110          C  
ATOM   1543  CD1 LEU A  93     117.975 150.460 183.454  1.00  2.110          C  
ATOM   1544  CD2 LEU A  93     116.846 149.423 181.475  1.00  2.110          C  
ATOM   1545  H   LEU A  93     119.828 147.725 184.244  1.00  1.520          H  
ATOM   1546  HA  LEU A  93     117.221 148.449 185.506  1.00  1.920          H  
ATOM   1547 1HB  LEU A  93     118.148 147.660 182.753  1.00  2.530          H  
ATOM   1548 2HB  LEU A  93     116.464 147.404 183.219  1.00  2.530          H  
ATOM   1549  HG  LEU A  93     116.000 149.672 183.416  1.00  2.530          H  
ATOM   1550 1HD1 LEU A  93     117.662 151.441 183.129  1.00  2.530          H  
ATOM   1551 2HD1 LEU A  93     118.052 150.475 184.533  1.00  2.530          H  
ATOM   1552 3HD1 LEU A  93     118.951 150.240 183.024  1.00  2.530          H  
ATOM   1553 1HD2 LEU A  93     116.566 150.388 181.132  1.00  2.530          H  
ATOM   1554 2HD2 LEU A  93     117.813 149.171 181.036  1.00  2.530          H  
ATOM   1555 3HD2 LEU A  93     116.098 148.698 181.151  1.00  2.530          H  
ATOM   1556  N   ASP A  94     118.302 145.405 185.079  1.00  1.830          N  
ATOM   1557  CA  ASP A  94     118.167 143.971 185.404  1.00  2.470          C  
ATOM   1558  C   ASP A  94     117.229 142.945 184.668  1.00  2.520          C  
ATOM   1559  O   ASP A  94     117.247 141.791 185.086  1.00  2.650          O  
ATOM   1560  CB  ASP A  94     117.890 143.782 186.909  1.00  3.200          C  
ATOM   1561  CG  ASP A  94     119.086 144.104 187.819  1.00  3.200          C  
ATOM   1562  OD1 ASP A  94     120.173 144.263 187.336  1.00  3.200          O  
ATOM   1563  OD2 ASP A  94     118.920 144.042 189.010  1.00  3.200          O  
ATOM   1564  H   ASP A  94     119.155 145.693 184.595  1.00  2.200          H  
ATOM   1565  HA  ASP A  94     119.160 143.581 185.301  1.00  2.960          H  
ATOM   1566 1HB  ASP A  94     117.062 144.394 187.229  1.00  3.840          H  
ATOM   1567 2HB  ASP A  94     117.590 142.776 187.096  1.00  3.840          H  
ATOM   1568  N   GLU A  95     116.430 143.216 183.592  1.00  2.640          N  
ATOM   1569  CA  GLU A  95     115.976 144.463 182.958  1.00  2.200          C  
ATOM   1570  C   GLU A  95     114.657 144.855 183.661  1.00  1.100          C  
ATOM   1571  O   GLU A  95     114.060 145.914 183.441  1.00  1.160          O  
ATOM   1572  CB  GLU A  95     115.733 144.277 181.449  1.00  3.260          C  
ATOM   1573  CG  GLU A  95     114.441 143.527 181.035  1.00  3.260          C  
ATOM   1574  CD  GLU A  95     114.554 142.034 181.107  1.00  3.260          C  
ATOM   1575  OE1 GLU A  95     115.310 141.556 181.916  1.00  3.260          O  
ATOM   1576  OE2 GLU A  95     113.883 141.370 180.360  1.00  3.260          O  
ATOM   1577  H   GLU A  95     116.044 142.373 183.152  1.00  3.170          H  
ATOM   1578  HA  GLU A  95     116.718 145.223 183.065  1.00  2.640          H  
ATOM   1579 1HB  GLU A  95     115.703 145.256 180.970  1.00  3.910          H  
ATOM   1580 2HB  GLU A  95     116.567 143.738 181.015  1.00  3.910          H  
ATOM   1581 1HG  GLU A  95     113.599 143.848 181.644  1.00  3.910          H  
ATOM   1582 2HG  GLU A  95     114.214 143.805 180.008  1.00  3.910          H  
ATOM   1583  N   ALA A  96     114.216 143.915 184.487  1.00  1.030          N  
ATOM   1584  CA  ALA A  96     112.949 143.842 185.180  1.00  1.050          C  
ATOM   1585  C   ALA A  96     112.607 145.007 186.090  1.00  1.190          C  
ATOM   1586  O   ALA A  96     111.424 145.241 186.326  1.00  1.800          O  
ATOM   1587  CB  ALA A  96     112.925 142.556 185.981  1.00  1.460          C  
ATOM   1588  H   ALA A  96     114.826 143.118 184.592  1.00  1.240          H  
ATOM   1589  HA  ALA A  96     112.172 143.786 184.419  1.00  1.260          H  
ATOM   1590 1HB  ALA A  96     111.953 142.431 186.457  1.00  1.750          H  
ATOM   1591 2HB  ALA A  96     113.107 141.715 185.311  1.00  1.750          H  
ATOM   1592 3HB  ALA A  96     113.704 142.586 186.737  1.00  1.750          H  
ATOM   1593  N   TYR A  97     113.559 145.808 186.582  1.00  1.020          N  
ATOM   1594  CA  TYR A  97     113.155 146.902 187.474  1.00  1.690          C  
ATOM   1595  C   TYR A  97     112.182 147.852 186.798  1.00  1.810          C  
ATOM   1596  O   TYR A  97     111.420 148.544 187.470  1.00  2.410          O  
ATOM   1597  CB  TYR A  97     114.330 147.764 187.921  1.00  2.100          C  
ATOM   1598  CG  TYR A  97     115.214 147.229 188.975  1.00  2.100          C  
ATOM   1599  CD1 TYR A  97     116.560 147.054 188.747  1.00  2.100          C  
ATOM   1600  CD2 TYR A  97     114.693 146.933 190.179  1.00  2.100          C  
ATOM   1601  CE1 TYR A  97     117.355 146.564 189.719  1.00  2.100          C  
ATOM   1602  CE2 TYR A  97     115.488 146.452 191.155  1.00  2.100          C  
ATOM   1603  CZ  TYR A  97     116.807 146.251 190.943  1.00  2.100          C  
ATOM   1604  OH  TYR A  97     117.569 145.715 191.948  1.00  2.100          O  
ATOM   1605  H   TYR A  97     114.555 145.693 186.370  1.00  1.220          H  
ATOM   1606  HA  TYR A  97     112.660 146.473 188.341  1.00  2.030          H  
ATOM   1607 1HB  TYR A  97     114.948 147.956 187.053  1.00  2.520          H  
ATOM   1608 2HB  TYR A  97     113.943 148.720 188.267  1.00  2.520          H  
ATOM   1609  HD1 TYR A  97     116.991 147.298 187.794  1.00  2.520          H  
ATOM   1610  HD2 TYR A  97     113.635 147.077 190.364  1.00  2.520          H  
ATOM   1611  HE1 TYR A  97     118.401 146.421 189.515  1.00  2.520          H  
ATOM   1612  HE2 TYR A  97     115.053 146.218 192.105  1.00  2.520          H  
ATOM   1613  HH  TYR A  97     118.491 145.620 191.650  1.00  2.520          H  
ATOM   1614  N   VAL A  98     112.212 147.884 185.472  1.00  1.530          N  
ATOM   1615  CA  VAL A  98     111.357 148.743 184.693  1.00  2.140          C  
ATOM   1616  C   VAL A  98     109.876 148.364 184.867  1.00  2.240          C  
ATOM   1617  O   VAL A  98     109.013 149.249 184.834  1.00  3.020          O  
ATOM   1618  CB  VAL A  98     111.781 148.675 183.219  1.00  2.750          C  
ATOM   1619  CG1 VAL A  98     110.800 149.451 182.341  1.00  2.750          C  
ATOM   1620  CG2 VAL A  98     113.203 149.215 183.104  1.00  2.750          C  
ATOM   1621  H   VAL A  98     112.854 147.255 184.979  1.00  1.840          H  
ATOM   1622  HA  VAL A  98     111.496 149.765 185.042  1.00  2.570          H  
ATOM   1623  HB  VAL A  98     111.769 147.634 182.886  1.00  3.300          H  
ATOM   1624 1HG1 VAL A  98     111.123 149.374 181.320  1.00  3.300          H  
ATOM   1625 2HG1 VAL A  98     109.811 149.031 182.429  1.00  3.300          H  
ATOM   1626 3HG1 VAL A  98     110.780 150.498 182.644  1.00  3.300          H  
ATOM   1627 1HG2 VAL A  98     113.542 149.159 182.074  1.00  3.300          H  
ATOM   1628 2HG2 VAL A  98     113.228 150.236 183.434  1.00  3.300          H  
ATOM   1629 3HG2 VAL A  98     113.867 148.617 183.726  1.00  3.300          H  
ATOM   1630  N   MET A  99     109.574 147.049 184.893  1.00  1.510          N  
ATOM   1631  CA  MET A  99     108.193 146.569 185.018  1.00  1.540          C  
ATOM   1632  C   MET A  99     107.853 145.786 186.297  1.00  1.610          C  
ATOM   1633  O   MET A  99     106.749 145.917 186.831  1.00  1.790          O  
ATOM   1634  CB  MET A  99     107.873 145.641 183.845  1.00  2.140          C  
ATOM   1635  CG  MET A  99     107.799 146.295 182.482  1.00  2.140          C  
ATOM   1636  SD  MET A  99     106.502 147.533 182.352  1.00  2.140          S  
ATOM   1637  CE  MET A  99     105.004 146.568 182.399  1.00  2.140          C  
ATOM   1638  H   MET A  99     110.333 146.376 184.943  1.00  1.810          H  
ATOM   1639  HA  MET A  99     107.535 147.435 184.988  1.00  1.850          H  
ATOM   1640 1HB  MET A  99     108.645 144.877 183.787  1.00  2.570          H  
ATOM   1641 2HB  MET A  99     106.941 145.123 184.045  1.00  2.570          H  
ATOM   1642 1HG  MET A  99     108.752 146.775 182.274  1.00  2.570          H  
ATOM   1643 2HG  MET A  99     107.627 145.535 181.723  1.00  2.570          H  
ATOM   1644 1HE  MET A  99     104.142 147.232 182.313  1.00  2.570          H  
ATOM   1645 2HE  MET A  99     105.002 145.864 181.570  1.00  2.570          H  
ATOM   1646 3HE  MET A  99     104.941 146.026 183.339  1.00  2.570          H  
ATOM   1647  N   ALA A 100     108.755 144.892 186.722  1.00  1.540          N  
ATOM   1648  CA  ALA A 100     108.498 143.974 187.829  1.00  1.730          C  
ATOM   1649  C   ALA A 100     109.772 143.298 188.358  1.00  1.460          C  
ATOM   1650  O   ALA A 100     109.907 142.085 188.186  1.00  1.450          O  
ATOM   1651  CB  ALA A 100     107.515 142.898 187.386  1.00  2.350          C  
ATOM   1652  H   ALA A 100     109.671 144.861 186.289  1.00  1.850          H  
ATOM   1653  HA  ALA A 100     108.060 144.548 188.644  1.00  2.080          H  
ATOM   1654 1HB  ALA A 100     107.299 142.235 188.223  1.00  2.820          H  
ATOM   1655 2HB  ALA A 100     106.588 143.358 187.044  1.00  2.820          H  
ATOM   1656 3HB  ALA A 100     107.955 142.325 186.573  1.00  2.820          H  
ATOM   1657  N   GLY A 101     110.722 144.023 188.946  1.00  1.600          N  
ATOM   1658  CA  GLY A 101     111.947 143.320 189.343  1.00  2.060          C  
ATOM   1659  C   GLY A 101     112.479 143.653 190.717  1.00  1.620          C  
ATOM   1660  O   GLY A 101     111.618 144.001 191.525  1.00  2.120          O  
ATOM   1661  H   GLY A 101     110.598 145.014 189.098  1.00  1.920          H  
ATOM   1662 1HA  GLY A 101     111.796 142.244 189.278  1.00  2.470          H  
ATOM   1663 2HA  GLY A 101     112.725 143.558 188.628  1.00  2.470          H  
ATOM   1664  N   VAL A 102     113.358 142.711 191.070  1.00  1.020          N  
ATOM   1665  CA  VAL A 102     114.469 143.019 191.954  1.00  0.670          C  
ATOM   1666  C   VAL A 102     115.703 142.255 191.465  1.00  0.860          C  
ATOM   1667  O   VAL A 102     115.567 141.139 190.951  1.00  1.460          O  
ATOM   1668  CB  VAL A 102     114.117 142.664 193.428  1.00  1.080          C  
ATOM   1669  CG1 VAL A 102     113.957 141.146 193.609  1.00  1.080          C  
ATOM   1670  CG2 VAL A 102     115.176 143.241 194.391  1.00  1.080          C  
ATOM   1671  H   VAL A 102     112.898 141.862 191.355  1.00  1.220          H  
ATOM   1672  HA  VAL A 102     114.671 144.074 191.905  1.00  0.800          H  
ATOM   1673  HB  VAL A 102     113.151 143.117 193.660  1.00  1.290          H  
ATOM   1674 1HG1 VAL A 102     113.674 140.936 194.639  1.00  1.290          H  
ATOM   1675 2HG1 VAL A 102     113.187 140.769 192.946  1.00  1.290          H  
ATOM   1676 3HG1 VAL A 102     114.899 140.640 193.390  1.00  1.290          H  
ATOM   1677 1HG2 VAL A 102     114.885 143.019 195.418  1.00  1.290          H  
ATOM   1678 2HG2 VAL A 102     116.146 142.808 194.202  1.00  1.290          H  
ATOM   1679 3HG2 VAL A 102     115.224 144.308 194.243  1.00  1.290          H  
ATOM   1680  N   GLY A 103     116.892 142.807 191.677  1.00  1.070          N  
ATOM   1681  CA  GLY A 103     118.122 142.123 191.296  1.00  1.250          C  
ATOM   1682  C   GLY A 103     119.312 142.943 191.747  1.00  1.300          C  
ATOM   1683  O   GLY A 103     119.035 143.692 192.683  1.00  1.380          O  
ATOM   1684  H   GLY A 103     116.966 143.741 192.076  1.00  1.280          H  
ATOM   1685 1HA  GLY A 103     118.153 141.133 191.746  1.00  1.500          H  
ATOM   1686 2HA  GLY A 103     118.147 142.003 190.216  1.00  1.500          H  
ATOM   1687  N   SER A 104     120.415 142.177 191.839  1.00  1.250          N  
ATOM   1688  CA  SER A 104     121.703 142.845 191.821  1.00  1.270          C  
ATOM   1689  C   SER A 104     122.877 141.965 191.344  1.00  1.080          C  
ATOM   1690  O   SER A 104     122.725 140.741 191.266  1.00  1.040          O  
ATOM   1691  CB  SER A 104     122.014 143.173 193.237  1.00  1.770          C  
ATOM   1692  OG  SER A 104     122.152 141.959 193.883  1.00  1.770          O  
ATOM   1693  H   SER A 104     120.394 141.535 192.618  1.00  1.500          H  
ATOM   1694  HA  SER A 104     121.579 143.728 191.216  1.00  1.520          H  
ATOM   1695 1HB  SER A 104     122.942 143.740 193.312  1.00  2.120          H  
ATOM   1696 2HB  SER A 104     121.231 143.757 193.698  1.00  2.120          H  
ATOM   1697  HG  SER A 104     121.291 141.540 193.839  1.00  2.120          H  
ATOM   1698  N   PRO A 105     124.011 142.582 190.919  1.00  1.090          N  
ATOM   1699  CA  PRO A 105     125.353 142.022 190.683  1.00  0.920          C  
ATOM   1700  C   PRO A 105     126.000 141.458 191.960  1.00  0.720          C  
ATOM   1701  O   PRO A 105     125.636 141.872 193.062  1.00  0.790          O  
ATOM   1702  CB  PRO A 105     126.146 143.219 190.147  1.00  1.380          C  
ATOM   1703  CG  PRO A 105     125.117 144.170 189.614  1.00  1.380          C  
ATOM   1704  CD  PRO A 105     123.918 144.005 190.490  1.00  1.380          C  
ATOM   1705  HA  PRO A 105     125.282 141.233 189.914  1.00  1.100          H  
ATOM   1706 1HB  PRO A 105     126.764 143.638 190.943  1.00  1.660          H  
ATOM   1707 2HB  PRO A 105     126.830 142.870 189.358  1.00  1.660          H  
ATOM   1708 1HG  PRO A 105     125.514 145.199 189.619  1.00  1.660          H  
ATOM   1709 2HG  PRO A 105     124.897 143.923 188.562  1.00  1.660          H  
ATOM   1710 1HD  PRO A 105     123.946 144.702 191.341  1.00  1.660          H  
ATOM   1711 2HD  PRO A 105     123.059 144.167 189.816  1.00  1.660          H  
ATOM   1712  N   TYR A 106     126.959 140.532 191.814  1.00  0.540          N  
ATOM   1713  CA  TYR A 106     127.645 139.909 192.972  1.00  0.530          C  
ATOM   1714  C   TYR A 106     129.137 139.558 192.777  1.00  0.520          C  
ATOM   1715  O   TYR A 106     129.565 139.161 191.692  1.00  0.420          O  
ATOM   1716  CB  TYR A 106     126.854 138.696 193.402  1.00  0.750          C  
ATOM   1717  CG  TYR A 106     127.414 137.931 194.519  1.00  0.750          C  
ATOM   1718  CD1 TYR A 106     127.227 138.364 195.817  1.00  0.750          C  
ATOM   1719  CD2 TYR A 106     128.109 136.771 194.254  1.00  0.750          C  
ATOM   1720  CE1 TYR A 106     127.746 137.634 196.853  1.00  0.750          C  
ATOM   1721  CE2 TYR A 106     128.620 136.043 195.282  1.00  0.750          C  
ATOM   1722  CZ  TYR A 106     128.450 136.467 196.581  1.00  0.750          C  
ATOM   1723  OH  TYR A 106     128.975 135.721 197.611  1.00  0.750          O  
ATOM   1724  H   TYR A 106     127.195 140.263 190.850  1.00  0.650          H  
ATOM   1725  HA  TYR A 106     127.607 140.626 193.794  1.00  0.640          H  
ATOM   1726 1HB  TYR A 106     125.874 139.038 193.702  1.00  0.900          H  
ATOM   1727 2HB  TYR A 106     126.735 138.030 192.571  1.00  0.900          H  
ATOM   1728  HD1 TYR A 106     126.672 139.279 196.013  1.00  0.900          H  
ATOM   1729  HD2 TYR A 106     128.246 136.434 193.225  1.00  0.900          H  
ATOM   1730  HE1 TYR A 106     127.606 137.970 197.881  1.00  0.900          H  
ATOM   1731  HE2 TYR A 106     129.169 135.125 195.075  1.00  0.900          H  
ATOM   1732  HH  TYR A 106     128.803 136.162 198.448  1.00  0.900          H  
ATOM   1733  N   VAL A 107     129.934 139.751 193.831  1.00  0.720          N  
ATOM   1734  CA  VAL A 107     131.376 139.483 193.799  1.00  0.870          C  
ATOM   1735  C   VAL A 107     131.885 138.414 194.817  1.00  1.050          C  
ATOM   1736  O   VAL A 107     131.531 138.490 195.988  1.00  1.180          O  
ATOM   1737  CB  VAL A 107     132.076 140.851 194.068  1.00  1.160          C  
ATOM   1738  CG1 VAL A 107     131.816 141.810 192.909  1.00  1.160          C  
ATOM   1739  CG2 VAL A 107     131.521 141.520 195.359  1.00  1.160          C  
ATOM   1740  H   VAL A 107     129.511 140.084 194.690  1.00  0.860          H  
ATOM   1741  HA  VAL A 107     131.632 139.143 192.798  1.00  1.040          H  
ATOM   1742  HB  VAL A 107     133.119 140.693 194.172  1.00  1.390          H  
ATOM   1743 1HG1 VAL A 107     132.313 142.759 193.101  1.00  1.390          H  
ATOM   1744 2HG1 VAL A 107     132.186 141.392 192.000  1.00  1.390          H  
ATOM   1745 3HG1 VAL A 107     130.751 141.980 192.812  1.00  1.390          H  
ATOM   1746 1HG2 VAL A 107     132.041 142.470 195.524  1.00  1.390          H  
ATOM   1747 2HG2 VAL A 107     130.461 141.712 195.261  1.00  1.390          H  
ATOM   1748 3HG2 VAL A 107     131.669 140.903 196.198  1.00  1.390          H  
ATOM   1749  N   SER A 108     132.781 137.473 194.392  1.00  1.110          N  
ATOM   1750  CA  SER A 108     133.333 136.472 195.369  1.00  1.310          C  
ATOM   1751  C   SER A 108     134.754 135.901 195.074  1.00  1.240          C  
ATOM   1752  O   SER A 108     135.050 135.529 193.945  1.00  1.240          O  
ATOM   1753  CB  SER A 108     132.387 135.301 195.469  1.00  1.750          C  
ATOM   1754  OG  SER A 108     132.896 134.329 196.335  1.00  1.750          O  
ATOM   1755  H   SER A 108     133.013 137.398 193.392  1.00  1.330          H  
ATOM   1756  HA  SER A 108     133.369 136.953 196.346  1.00  1.570          H  
ATOM   1757 1HB  SER A 108     131.430 135.651 195.841  1.00  2.100          H  
ATOM   1758 2HB  SER A 108     132.225 134.873 194.479  1.00  2.100          H  
ATOM   1759  HG  SER A 108     132.259 133.609 196.317  1.00  2.100          H  
ATOM   1760  N   ARG A 109     135.645 135.818 196.116  1.00  1.200          N  
ATOM   1761  CA  ARG A 109     137.009 135.226 195.998  1.00  1.120          C  
ATOM   1762  C   ARG A 109     137.848 135.773 194.835  1.00  1.100          C  
ATOM   1763  O   ARG A 109     138.625 135.067 194.166  1.00  1.100          O  
ATOM   1764  CB  ARG A 109     136.937 133.707 195.911  1.00  1.600          C  
ATOM   1765  CG  ARG A 109     136.997 132.951 197.246  1.00  1.600          C  
ATOM   1766  CD  ARG A 109     135.767 133.071 198.079  1.00  1.600          C  
ATOM   1767  NE  ARG A 109     135.840 132.172 199.244  1.00  1.600          N  
ATOM   1768  CZ  ARG A 109     134.975 132.138 200.287  1.00  1.600          C  
ATOM   1769  NH1 ARG A 109     133.951 132.967 200.355  1.00  1.600          N  
ATOM   1770  NH2 ARG A 109     135.163 131.253 201.256  1.00  1.600          N  
ATOM   1771  H   ARG A 109     135.377 136.142 197.051  1.00  1.440          H  
ATOM   1772  HA  ARG A 109     137.544 135.462 196.920  1.00  1.340          H  
ATOM   1773 1HB  ARG A 109     136.006 133.420 195.429  1.00  1.920          H  
ATOM   1774 2HB  ARG A 109     137.752 133.328 195.303  1.00  1.920          H  
ATOM   1775 1HG  ARG A 109     137.170 131.894 197.051  1.00  1.920          H  
ATOM   1776 2HG  ARG A 109     137.827 133.348 197.829  1.00  1.920          H  
ATOM   1777 1HD  ARG A 109     135.668 134.087 198.436  1.00  1.920          H  
ATOM   1778 2HD  ARG A 109     134.894 132.804 197.484  1.00  1.920          H  
ATOM   1779  HE  ARG A 109     136.603 131.505 199.257  1.00  1.920          H  
ATOM   1780 1HH1 ARG A 109     133.792 133.655 199.633  1.00  1.920          H  
ATOM   1781 2HH1 ARG A 109     133.318 132.922 201.141  1.00  1.920          H  
ATOM   1782 1HH2 ARG A 109     135.945 130.611 201.213  1.00  1.920          H  
ATOM   1783 2HH2 ARG A 109     134.527 131.214 202.039  1.00  1.920          H  
ATOM   1784  N   LEU A 110     137.763 137.070 194.678  1.00  1.080          N  
ATOM   1785  CA  LEU A 110     138.441 137.800 193.643  1.00  1.060          C  
ATOM   1786  C   LEU A 110     139.809 138.228 194.107  1.00  1.010          C  
ATOM   1787  O   LEU A 110     140.102 139.404 194.324  1.00  0.990          O  
ATOM   1788  CB  LEU A 110     137.591 138.985 193.313  1.00  1.490          C  
ATOM   1789  CG  LEU A 110     136.175 138.617 193.010  1.00  1.490          C  
ATOM   1790  CD1 LEU A 110     135.360 139.822 192.840  1.00  1.490          C  
ATOM   1791  CD2 LEU A 110     136.114 137.720 191.812  1.00  1.490          C  
ATOM   1792  H   LEU A 110     137.135 137.565 195.285  1.00  1.300          H  
ATOM   1793  HA  LEU A 110     138.581 137.156 192.784  1.00  1.270          H  
ATOM   1794 1HB  LEU A 110     137.614 139.701 194.086  1.00  1.790          H  
ATOM   1795 2HB  LEU A 110     138.016 139.412 192.453  1.00  1.790          H  
ATOM   1796  HG  LEU A 110     135.773 138.099 193.836  1.00  1.790          H  
ATOM   1797 1HD1 LEU A 110     134.357 139.503 192.683  1.00  1.790          H  
ATOM   1798 2HD1 LEU A 110     135.411 140.430 193.712  1.00  1.790          H  
ATOM   1799 3HD1 LEU A 110     135.678 140.390 192.042  1.00  1.790          H  
ATOM   1800 1HD2 LEU A 110     135.114 137.468 191.664  1.00  1.790          H  
ATOM   1801 2HD2 LEU A 110     136.505 138.214 190.939  1.00  1.790          H  
ATOM   1802 3HD2 LEU A 110     136.653 136.809 191.967  1.00  1.790          H  
ATOM   1803  N   LEU A 111     140.685 137.256 194.186  1.00  0.960          N  
ATOM   1804  CA  LEU A 111     142.025 137.461 194.708  1.00  0.890          C  
ATOM   1805  C   LEU A 111     142.780 138.495 193.869  1.00  0.910          C  
ATOM   1806  O   LEU A 111     143.698 139.174 194.359  1.00  0.920          O  
ATOM   1807  CB  LEU A 111     142.769 136.123 194.688  1.00  1.270          C  
ATOM   1808  CG  LEU A 111     142.197 135.009 195.618  1.00  1.270          C  
ATOM   1809  CD1 LEU A 111     142.959 133.724 195.343  1.00  1.270          C  
ATOM   1810  CD2 LEU A 111     142.295 135.402 197.102  1.00  1.270          C  
ATOM   1811  H   LEU A 111     140.330 136.319 193.974  1.00  1.150          H  
ATOM   1812  HA  LEU A 111     141.939 137.840 195.718  1.00  1.070          H  
ATOM   1813 1HB  LEU A 111     142.746 135.731 193.676  1.00  1.530          H  
ATOM   1814 2HB  LEU A 111     143.809 136.294 194.963  1.00  1.530          H  
ATOM   1815  HG  LEU A 111     141.150 134.838 195.366  1.00  1.530          H  
ATOM   1816 1HD1 LEU A 111     142.553 132.924 195.958  1.00  1.530          H  
ATOM   1817 2HD1 LEU A 111     142.854 133.455 194.286  1.00  1.530          H  
ATOM   1818 3HD1 LEU A 111     144.014 133.860 195.577  1.00  1.530          H  
ATOM   1819 1HD2 LEU A 111     141.887 134.599 197.713  1.00  1.530          H  
ATOM   1820 2HD2 LEU A 111     143.335 135.550 197.361  1.00  1.530          H  
ATOM   1821 3HD2 LEU A 111     141.732 136.311 197.309  1.00  1.530          H  
ATOM   1822  N   GLY A 112     142.386 138.572 192.601  1.00  0.950          N  
ATOM   1823  CA  GLY A 112     142.933 139.453 191.576  1.00  0.950          C  
ATOM   1824  C   GLY A 112     142.177 140.790 191.404  1.00  0.990          C  
ATOM   1825  O   GLY A 112     142.386 141.470 190.402  1.00  1.140          O  
ATOM   1826  H   GLY A 112     141.620 137.966 192.350  1.00  1.140          H  
ATOM   1827 1HA  GLY A 112     143.972 139.664 191.819  1.00  1.140          H  
ATOM   1828 2HA  GLY A 112     142.963 138.925 190.623  1.00  1.140          H  
ATOM   1829  N   ILE A 113     141.237 141.148 192.299  1.00  0.990          N  
ATOM   1830  CA  ILE A 113     140.516 142.432 192.163  1.00  1.020          C  
ATOM   1831  C   ILE A 113     140.647 143.404 193.311  1.00  0.980          C  
ATOM   1832  O   ILE A 113     140.279 143.131 194.455  1.00  0.920          O  
ATOM   1833  CB  ILE A 113     139.011 142.251 191.864  1.00  1.420          C  
ATOM   1834  CG1 ILE A 113     138.910 141.596 190.531  1.00  1.420          C  
ATOM   1835  CG2 ILE A 113     138.217 143.591 191.932  1.00  1.420          C  
ATOM   1836  CD1 ILE A 113     137.564 141.093 190.100  1.00  1.420          C  
ATOM   1837  H   ILE A 113     141.036 140.544 193.103  1.00  1.190          H  
ATOM   1838  HA  ILE A 113     140.932 142.942 191.297  1.00  1.220          H  
ATOM   1839  HB  ILE A 113     138.594 141.576 192.596  1.00  1.700          H  
ATOM   1840 1HG1 ILE A 113     139.251 142.311 189.790  1.00  1.700          H  
ATOM   1841 2HG1 ILE A 113     139.581 140.796 190.557  1.00  1.700          H  
ATOM   1842 1HG2 ILE A 113     137.186 143.405 191.727  1.00  1.700          H  
ATOM   1843 2HG2 ILE A 113     138.289 144.034 192.923  1.00  1.700          H  
ATOM   1844 3HG2 ILE A 113     138.612 144.295 191.201  1.00  1.700          H  
ATOM   1845 1HD1 ILE A 113     137.625 140.643 189.127  1.00  1.700          H  
ATOM   1846 2HD1 ILE A 113     137.251 140.383 190.745  1.00  1.700          H  
ATOM   1847 3HD1 ILE A 113     136.859 141.894 190.069  1.00  1.700          H  
ATOM   1848  N   CYS A 114     141.087 144.596 192.951  1.00  1.060          N  
ATOM   1849  CA  CYS A 114     141.244 145.676 193.891  1.00  1.070          C  
ATOM   1850  C   CYS A 114     140.003 146.522 193.864  1.00  1.150          C  
ATOM   1851  O   CYS A 114     139.404 146.692 192.801  1.00  1.190          O  
ATOM   1852  CB  CYS A 114     142.399 146.571 193.470  1.00  1.490          C  
ATOM   1853  SG  CYS A 114     142.066 147.413 191.886  1.00  1.490          S  
ATOM   1854  H   CYS A 114     141.344 144.728 191.983  1.00  1.270          H  
ATOM   1855  HA  CYS A 114     141.402 145.279 194.892  1.00  1.280          H  
ATOM   1856 1HB  CYS A 114     142.569 147.329 194.234  1.00  1.790          H  
ATOM   1857 2HB  CYS A 114     143.311 145.993 193.379  1.00  1.790          H  
ATOM   1858  HG  CYS A 114     140.761 147.722 192.139  1.00  1.790          H  
ATOM   1859  N   LEU A 115     139.716 147.179 194.983  1.00  1.190          N  
ATOM   1860  CA  LEU A 115     138.626 148.142 195.088  1.00  1.340          C  
ATOM   1861  C   LEU A 115     137.239 147.569 194.775  1.00  1.280          C  
ATOM   1862  O   LEU A 115     136.364 148.281 194.292  1.00  1.410          O  
ATOM   1863  CB  LEU A 115     138.901 149.307 194.133  1.00  1.820          C  
ATOM   1864  CG  LEU A 115     140.252 150.033 194.287  1.00  1.820          C  
ATOM   1865  CD1 LEU A 115     140.347 151.023 193.178  1.00  1.820          C  
ATOM   1866  CD2 LEU A 115     140.360 150.732 195.663  1.00  1.820          C  
ATOM   1867  H   LEU A 115     140.279 146.986 195.801  1.00  1.430          H  
ATOM   1868  HA  LEU A 115     138.598 148.511 196.111  1.00  1.610          H  
ATOM   1869 1HB  LEU A 115     138.814 148.972 193.108  1.00  2.180          H  
ATOM   1870 2HB  LEU A 115     138.127 150.047 194.287  1.00  2.180          H  
ATOM   1871  HG  LEU A 115     141.067 149.328 194.184  1.00  2.180          H  
ATOM   1872 1HD1 LEU A 115     141.298 151.552 193.238  1.00  2.180          H  
ATOM   1873 2HD1 LEU A 115     140.282 150.506 192.220  1.00  2.180          H  
ATOM   1874 3HD1 LEU A 115     139.524 151.727 193.259  1.00  2.180          H  
ATOM   1875 1HD2 LEU A 115     141.323 151.252 195.731  1.00  2.180          H  
ATOM   1876 2HD2 LEU A 115     139.552 151.457 195.773  1.00  2.180          H  
ATOM   1877 3HD2 LEU A 115     140.297 150.001 196.461  1.00  2.180          H  
ATOM   1878  N   THR A 116     136.980 146.303 195.111  1.00  1.130          N  
ATOM   1879  CA  THR A 116     135.652 145.736 194.819  1.00  1.130          C  
ATOM   1880  C   THR A 116     134.577 146.456 195.631  1.00  1.290          C  
ATOM   1881  O   THR A 116     133.417 146.522 195.238  1.00  1.440          O  
ATOM   1882  CB  THR A 116     135.591 144.217 195.095  1.00  1.580          C  
ATOM   1883  OG1 THR A 116     134.505 143.634 194.375  1.00  1.580          O  
ATOM   1884  CG2 THR A 116     135.338 143.946 196.564  1.00  1.580          C  
ATOM   1885  H   THR A 116     137.701 145.738 195.542  1.00  1.360          H  
ATOM   1886  HA  THR A 116     135.436 145.898 193.765  1.00  1.360          H  
ATOM   1887  HB  THR A 116     136.527 143.756 194.785  1.00  1.900          H  
ATOM   1888  HG1 THR A 116     134.651 143.713 193.433  1.00  1.900          H  
ATOM   1889 1HG2 THR A 116     135.292 142.905 196.712  1.00  1.900          H  
ATOM   1890 2HG2 THR A 116     136.141 144.362 197.168  1.00  1.900          H  
ATOM   1891 3HG2 THR A 116     134.388 144.368 196.883  1.00  1.900          H  
ATOM   1892  N   SER A 117     134.988 147.004 196.770  1.00  1.370          N  
ATOM   1893  CA  SER A 117     134.152 147.704 197.717  1.00  1.560          C  
ATOM   1894  C   SER A 117     133.718 149.095 197.257  1.00  1.630          C  
ATOM   1895  O   SER A 117     132.906 149.746 197.925  1.00  1.700          O  
ATOM   1896  CB  SER A 117     134.898 147.827 199.031  1.00  2.110          C  
ATOM   1897  OG  SER A 117     136.022 148.663 198.896  1.00  2.110          O  
ATOM   1898  H   SER A 117     135.957 146.901 197.025  1.00  1.640          H  
ATOM   1899  HA  SER A 117     133.261 147.107 197.865  1.00  1.870          H  
ATOM   1900 1HB  SER A 117     134.231 148.224 199.795  1.00  2.530          H  
ATOM   1901 2HB  SER A 117     135.222 146.841 199.357  1.00  2.530          H  
ATOM   1902  HG  SER A 117     136.400 148.743 199.778  1.00  2.530          H  
ATOM   1903  N   THR A 118     134.274 149.599 196.148  1.00  1.610          N  
ATOM   1904  CA  THR A 118     133.922 150.948 195.734  1.00  1.680          C  
ATOM   1905  C   THR A 118     132.716 151.026 194.798  1.00  1.590          C  
ATOM   1906  O   THR A 118     132.162 152.118 194.619  1.00  1.790          O  
ATOM   1907  CB  THR A 118     135.104 151.662 195.054  1.00  2.320          C  
ATOM   1908  OG1 THR A 118     135.437 150.994 193.841  1.00  2.320          O  
ATOM   1909  CG2 THR A 118     136.313 151.639 195.983  1.00  2.320          C  
ATOM   1910  H   THR A 118     134.934 149.057 195.582  1.00  1.930          H  
ATOM   1911  HA  THR A 118     133.677 151.513 196.630  1.00  2.020          H  
ATOM   1912  HB  THR A 118     134.830 152.692 194.834  1.00  2.790          H  
ATOM   1913  HG1 THR A 118     136.033 151.550 193.327  1.00  2.790          H  
ATOM   1914 1HG2 THR A 118     137.142 152.146 195.498  1.00  2.790          H  
ATOM   1915 2HG2 THR A 118     136.061 152.148 196.909  1.00  2.790          H  
ATOM   1916 3HG2 THR A 118     136.594 150.612 196.203  1.00  2.790          H  
ATOM   1917  N   VAL A 119     132.229 149.902 194.262  1.00  1.330          N  
ATOM   1918  CA  VAL A 119     131.091 150.010 193.361  1.00  1.240          C  
ATOM   1919  C   VAL A 119     129.820 150.079 194.198  1.00  1.410          C  
ATOM   1920  O   VAL A 119     129.515 149.211 195.022  1.00  1.430          O  
ATOM   1921  CB  VAL A 119     131.061 148.833 192.341  1.00  1.770          C  
ATOM   1922  CG1 VAL A 119     132.356 148.855 191.519  1.00  1.770          C  
ATOM   1923  CG2 VAL A 119     130.911 147.467 193.036  1.00  1.770          C  
ATOM   1924  H   VAL A 119     132.689 149.013 194.417  1.00  1.600          H  
ATOM   1925  HA  VAL A 119     131.180 150.936 192.792  1.00  1.490          H  
ATOM   1926  HB  VAL A 119     130.224 148.982 191.654  1.00  2.130          H  
ATOM   1927 1HG1 VAL A 119     132.336 148.053 190.781  1.00  2.130          H  
ATOM   1928 2HG1 VAL A 119     132.444 149.815 191.012  1.00  2.130          H  
ATOM   1929 3HG1 VAL A 119     133.214 148.715 192.181  1.00  2.130          H  
ATOM   1930 1HG2 VAL A 119     130.901 146.682 192.284  1.00  2.130          H  
ATOM   1931 2HG2 VAL A 119     131.739 147.308 193.705  1.00  2.130          H  
ATOM   1932 3HG2 VAL A 119     129.995 147.413 193.593  1.00  2.130          H  
ATOM   1933  N   GLN A 120     129.052 151.130 193.977  1.00  1.570          N  
ATOM   1934  CA  GLN A 120     127.885 151.369 194.797  1.00  1.790          C  
ATOM   1935  C   GLN A 120     126.683 150.629 194.295  1.00  1.710          C  
ATOM   1936  O   GLN A 120     125.732 151.243 193.822  1.00  1.770          O  
ATOM   1937  CB  GLN A 120     127.587 152.866 194.857  1.00  2.420          C  
ATOM   1938  CG  GLN A 120     128.747 153.675 195.393  1.00  2.420          C  
ATOM   1939  CD  GLN A 120     129.124 153.273 196.778  1.00  2.420          C  
ATOM   1940  OE1 GLN A 120     128.340 153.412 197.725  1.00  2.420          O  
ATOM   1941  NE2 GLN A 120     130.343 152.759 196.916  1.00  2.420          N  
ATOM   1942  H   GLN A 120     129.326 151.791 193.265  1.00  1.880          H  
ATOM   1943  HA  GLN A 120     128.093 151.014 195.807  1.00  2.150          H  
ATOM   1944 1HB  GLN A 120     127.343 153.236 193.861  1.00  2.900          H  
ATOM   1945 2HB  GLN A 120     126.720 153.048 195.496  1.00  2.900          H  
ATOM   1946 1HG  GLN A 120     129.617 153.528 194.753  1.00  2.900          H  
ATOM   1947 2HG  GLN A 120     128.467 154.728 195.405  1.00  2.900          H  
ATOM   1948 1HE2 GLN A 120     130.668 152.456 197.814  1.00  2.900          H  
ATOM   1949 2HE2 GLN A 120     130.960 152.656 196.101  1.00  2.900          H  
ATOM   1950  N   LEU A 121     126.660 149.318 194.498  1.00  1.620          N  
ATOM   1951  CA  LEU A 121     125.566 148.512 193.939  1.00  1.580          C  
ATOM   1952  C   LEU A 121     124.254 149.035 194.500  1.00  1.830          C  
ATOM   1953  O   LEU A 121     123.243 149.179 193.803  1.00  1.870          O  
ATOM   1954  CB  LEU A 121     125.695 147.034 194.341  1.00  2.230          C  
ATOM   1955  CG  LEU A 121     126.922 146.248 193.812  1.00  2.230          C  
ATOM   1956  CD1 LEU A 121     126.869 144.819 194.400  1.00  2.230          C  
ATOM   1957  CD2 LEU A 121     126.949 146.245 192.295  1.00  2.230          C  
ATOM   1958  H   LEU A 121     127.490 148.908 194.939  1.00  1.940          H  
ATOM   1959  HA  LEU A 121     125.550 148.625 192.857  1.00  1.900          H  
ATOM   1960 1HB  LEU A 121     125.713 146.974 195.434  1.00  2.670          H  
ATOM   1961 2HB  LEU A 121     124.800 146.510 193.999  1.00  2.670          H  
ATOM   1962  HG  LEU A 121     127.831 146.714 194.178  1.00  2.670          H  
ATOM   1963 1HD1 LEU A 121     127.735 144.247 194.070  1.00  2.670          H  
ATOM   1964 2HD1 LEU A 121     126.866 144.869 195.493  1.00  2.670          H  
ATOM   1965 3HD1 LEU A 121     125.957 144.312 194.064  1.00  2.670          H  
ATOM   1966 1HD2 LEU A 121     127.817 145.684 191.953  1.00  2.670          H  
ATOM   1967 2HD2 LEU A 121     126.049 145.783 191.928  1.00  2.670          H  
ATOM   1968 3HD2 LEU A 121     127.017 147.257 191.913  1.00  2.670          H  
ATOM   1969  N   VAL A 122     124.332 149.463 195.750  1.00  2.000          N  
ATOM   1970  CA  VAL A 122     123.213 149.986 196.500  1.00  2.240          C  
ATOM   1971  C   VAL A 122     122.532 151.208 195.865  1.00  2.270          C  
ATOM   1972  O   VAL A 122     121.355 151.444 196.153  1.00  2.400          O  
ATOM   1973  CB  VAL A 122     123.683 150.288 197.940  1.00  3.040          C  
ATOM   1974  CG1 VAL A 122     124.061 148.965 198.649  1.00  3.040          C  
ATOM   1975  CG2 VAL A 122     124.943 151.222 197.904  1.00  3.040          C  
ATOM   1976  H   VAL A 122     125.215 149.330 196.215  1.00  2.400          H  
ATOM   1977  HA  VAL A 122     122.467 149.193 196.565  1.00  2.690          H  
ATOM   1978  HB  VAL A 122     122.873 150.765 198.493  1.00  3.650          H  
ATOM   1979 1HG1 VAL A 122     124.389 149.171 199.673  1.00  3.650          H  
ATOM   1980 2HG1 VAL A 122     123.192 148.306 198.679  1.00  3.650          H  
ATOM   1981 3HG1 VAL A 122     124.863 148.461 198.115  1.00  3.650          H  
ATOM   1982 1HG2 VAL A 122     125.264 151.431 198.923  1.00  3.650          H  
ATOM   1983 2HG2 VAL A 122     125.760 150.754 197.368  1.00  3.650          H  
ATOM   1984 3HG2 VAL A 122     124.710 152.147 197.422  1.00  3.650          H  
ATOM   1985  N   THR A 123     123.239 152.000 195.036  1.00  2.180          N  
ATOM   1986  CA  THR A 123     122.569 153.115 194.379  1.00  2.250          C  
ATOM   1987  C   THR A 123     122.641 152.986 192.846  1.00  1.880          C  
ATOM   1988  O   THR A 123     121.868 153.626 192.140  1.00  1.970          O  
ATOM   1989  CB  THR A 123     123.093 154.488 194.837  1.00  3.120          C  
ATOM   1990  OG1 THR A 123     124.479 154.670 194.476  1.00  3.120          O  
ATOM   1991  CG2 THR A 123     122.937 154.616 196.345  1.00  3.120          C  
ATOM   1992  H   THR A 123     124.218 151.821 194.825  1.00  2.620          H  
ATOM   1993  HA  THR A 123     121.516 153.085 194.647  1.00  2.700          H  
ATOM   1994  HB  THR A 123     122.507 155.239 194.380  1.00  3.750          H  
ATOM   1995  HG1 THR A 123     124.536 155.072 193.562  1.00  3.750          H  
ATOM   1996 1HG2 THR A 123     123.279 155.597 196.662  1.00  3.750          H  
ATOM   1997 2HG2 THR A 123     121.891 154.490 196.611  1.00  3.750          H  
ATOM   1998 3HG2 THR A 123     123.514 153.871 196.836  1.00  3.750          H  
ATOM   1999  N   GLN A 124     123.530 152.128 192.311  1.00  1.480          N  
ATOM   2000  CA  GLN A 124     123.645 151.926 190.855  1.00  1.080          C  
ATOM   2001  C   GLN A 124     122.374 151.305 190.266  1.00  1.100          C  
ATOM   2002  O   GLN A 124     122.023 151.573 189.111  1.00  0.840          O  
ATOM   2003  CB  GLN A 124     124.843 151.046 190.488  1.00  1.670          C  
ATOM   2004  CG  GLN A 124     126.208 151.683 190.660  1.00  1.670          C  
ATOM   2005  CD  GLN A 124     127.319 150.694 190.367  1.00  1.670          C  
ATOM   2006  OE1 GLN A 124     127.194 149.502 190.655  1.00  1.670          O  
ATOM   2007  NE2 GLN A 124     128.399 151.176 189.766  1.00  1.670          N  
ATOM   2008  H   GLN A 124     124.179 151.641 192.923  1.00  1.780          H  
ATOM   2009  HA  GLN A 124     123.789 152.899 190.389  1.00  1.300          H  
ATOM   2010 1HB  GLN A 124     124.815 150.148 191.104  1.00  2.010          H  
ATOM   2011 2HB  GLN A 124     124.755 150.733 189.448  1.00  2.010          H  
ATOM   2012 1HG  GLN A 124     126.289 152.500 189.943  1.00  2.010          H  
ATOM   2013 2HG  GLN A 124     126.323 152.070 191.658  1.00  2.010          H  
ATOM   2014 1HE2 GLN A 124     129.152 150.568 189.512  1.00  2.010          H  
ATOM   2015 2HE2 GLN A 124     128.458 152.150 189.528  1.00  2.010          H  
ATOM   2016  N   LEU A 125     121.724 150.443 191.046  1.00  1.590          N  
ATOM   2017  CA  LEU A 125     120.477 149.800 190.632  1.00  1.850          C  
ATOM   2018  C   LEU A 125     119.399 150.882 190.474  1.00  1.580          C  
ATOM   2019  O   LEU A 125     119.220 151.701 191.377  1.00  1.560          O  
ATOM   2020  CB  LEU A 125     120.098 148.784 191.719  1.00  2.490          C  
ATOM   2021  CG  LEU A 125     121.134 147.623 191.942  1.00  2.490          C  
ATOM   2022  CD1 LEU A 125     120.776 146.865 193.201  1.00  2.490          C  
ATOM   2023  CD2 LEU A 125     121.173 146.684 190.778  1.00  2.490          C  
ATOM   2024  H   LEU A 125     122.124 150.216 191.964  1.00  1.910          H  
ATOM   2025  HA  LEU A 125     120.598 149.320 189.686  1.00  2.220          H  
ATOM   2026 1HB  LEU A 125     119.995 149.315 192.666  1.00  2.980          H  
ATOM   2027 2HB  LEU A 125     119.136 148.340 191.467  1.00  2.980          H  
ATOM   2028  HG  LEU A 125     122.113 148.049 192.063  1.00  2.980          H  
ATOM   2029 1HD1 LEU A 125     121.507 146.093 193.383  1.00  2.980          H  
ATOM   2030 2HD1 LEU A 125     120.781 147.562 194.044  1.00  2.980          H  
ATOM   2031 3HD1 LEU A 125     119.793 146.413 193.118  1.00  2.980          H  
ATOM   2032 1HD2 LEU A 125     121.901 145.940 190.981  1.00  2.980          H  
ATOM   2033 2HD2 LEU A 125     120.214 146.215 190.633  1.00  2.980          H  
ATOM   2034 3HD2 LEU A 125     121.449 147.204 189.898  1.00  2.980          H  
ATOM   2035  N   MET A 126     118.631 150.876 189.370  1.00  1.560          N  
ATOM   2036  CA  MET A 126     117.615 151.926 189.218  1.00  1.280          C  
ATOM   2037  C   MET A 126     116.665 151.816 190.443  1.00  1.400          C  
ATOM   2038  O   MET A 126     116.448 150.708 190.926  1.00  1.600          O  
ATOM   2039  CB  MET A 126     116.921 151.833 187.839  1.00  1.900          C  
ATOM   2040  CG  MET A 126     116.020 150.678 187.641  1.00  1.900          C  
ATOM   2041  SD  MET A 126     115.228 150.664 185.992  1.00  1.900          S  
ATOM   2042  CE  MET A 126     113.843 151.763 186.109  1.00  1.900          C  
ATOM   2043  H   MET A 126     118.777 150.181 188.628  1.00  1.870          H  
ATOM   2044  HA  MET A 126     118.139 152.879 189.262  1.00  1.540          H  
ATOM   2045 1HB  MET A 126     116.434 152.745 187.556  1.00  2.280          H  
ATOM   2046 2HB  MET A 126     117.708 151.683 187.094  1.00  2.280          H  
ATOM   2047 1HG  MET A 126     116.600 149.772 187.754  1.00  2.280          H  
ATOM   2048 2HG  MET A 126     115.252 150.685 188.401  1.00  2.280          H  
ATOM   2049 1HE  MET A 126     113.329 151.813 185.153  1.00  2.280          H  
ATOM   2050 2HE  MET A 126     113.156 151.378 186.849  1.00  2.280          H  
ATOM   2051 3HE  MET A 126     114.180 152.760 186.387  1.00  2.280          H  
ATOM   2052  N   PRO A 127     115.939 152.896 190.831  1.00  1.360          N  
ATOM   2053  CA  PRO A 127     115.172 153.143 192.083  1.00  1.440          C  
ATOM   2054  C   PRO A 127     114.195 152.120 192.712  1.00  1.500          C  
ATOM   2055  O   PRO A 127     113.423 152.521 193.582  1.00  1.580          O  
ATOM   2056  CB  PRO A 127     114.334 154.377 191.707  1.00  2.160          C  
ATOM   2057  CG  PRO A 127     115.088 155.062 190.631  1.00  2.160          C  
ATOM   2058  CD  PRO A 127     115.697 153.967 189.825  1.00  2.160          C  
ATOM   2059  HA  PRO A 127     115.905 153.439 192.848  1.00  1.730          H  
ATOM   2060 1HB  PRO A 127     113.331 154.065 191.397  1.00  2.590          H  
ATOM   2061 2HB  PRO A 127     114.199 155.017 192.591  1.00  2.590          H  
ATOM   2062 1HG  PRO A 127     114.403 155.684 190.036  1.00  2.590          H  
ATOM   2063 2HG  PRO A 127     115.834 155.744 191.059  1.00  2.590          H  
ATOM   2064 1HD  PRO A 127     114.969 153.626 189.079  1.00  2.590          H  
ATOM   2065 2HD  PRO A 127     116.605 154.358 189.368  1.00  2.590          H  
ATOM   2066  N   TYR A 128     114.110 150.886 192.238  1.00  1.470          N  
ATOM   2067  CA  TYR A 128     113.010 150.029 192.675  1.00  1.540          C  
ATOM   2068  C   TYR A 128     113.392 148.634 193.210  1.00  1.620          C  
ATOM   2069  O   TYR A 128     112.973 147.631 192.636  1.00  1.660          O  
ATOM   2070  CB  TYR A 128     112.079 149.853 191.474  1.00  2.130          C  
ATOM   2071  CG  TYR A 128     111.654 151.174 190.832  1.00  2.130          C  
ATOM   2072  CD1 TYR A 128     112.296 151.597 189.671  1.00  2.130          C  
ATOM   2073  CD2 TYR A 128     110.652 151.958 191.385  1.00  2.130          C  
ATOM   2074  CE1 TYR A 128     111.930 152.780 189.065  1.00  2.130          C  
ATOM   2075  CE2 TYR A 128     110.290 153.148 190.767  1.00  2.130          C  
ATOM   2076  CZ  TYR A 128     110.930 153.550 189.605  1.00  2.130          C  
ATOM   2077  OH  TYR A 128     110.568 154.724 188.968  1.00  2.130          O  
ATOM   2078  H   TYR A 128     114.819 150.555 191.598  1.00  1.760          H  
ATOM   2079  HA  TYR A 128     112.476 150.539 193.475  1.00  1.850          H  
ATOM   2080 1HB  TYR A 128     112.572 149.252 190.708  1.00  2.550          H  
ATOM   2081 2HB  TYR A 128     111.183 149.322 191.783  1.00  2.550          H  
ATOM   2082  HD1 TYR A 128     113.082 150.986 189.239  1.00  2.550          H  
ATOM   2083  HD2 TYR A 128     110.149 151.640 192.297  1.00  2.550          H  
ATOM   2084  HE1 TYR A 128     112.421 153.109 188.160  1.00  2.550          H  
ATOM   2085  HE2 TYR A 128     109.499 153.763 191.196  1.00  2.550          H  
ATOM   2086  HH  TYR A 128     109.865 155.155 189.470  1.00  2.550          H  
ATOM   2087  N   GLY A 129     114.079 148.543 194.360  1.00  1.710          N  
ATOM   2088  CA  GLY A 129     114.506 147.214 194.836  1.00  1.890          C  
ATOM   2089  C   GLY A 129     115.038 147.164 196.275  1.00  1.590          C  
ATOM   2090  O   GLY A 129     114.900 148.121 197.035  1.00  1.390          O  
ATOM   2091  H   GLY A 129     114.361 149.385 194.845  1.00  2.050          H  
ATOM   2092 1HA  GLY A 129     113.670 146.519 194.740  1.00  2.270          H  
ATOM   2093 2HA  GLY A 129     115.289 146.849 194.177  1.00  2.270          H  
ATOM   2094  N   CYS A 130     115.604 146.002 196.647  1.00  2.370          N  
ATOM   2095  CA  CYS A 130     116.089 145.735 198.012  1.00  2.890          C  
ATOM   2096  C   CYS A 130     117.573 145.338 198.114  1.00  3.250          C  
ATOM   2097  O   CYS A 130     118.227 145.583 199.129  1.00  3.970          O  
ATOM   2098  CB  CYS A 130     115.261 144.598 198.602  1.00  3.840          C  
ATOM   2099  SG  CYS A 130     113.491 144.925 198.543  1.00  3.840          S  
ATOM   2100  H   CYS A 130     115.676 145.279 195.950  1.00  2.840          H  
ATOM   2101  HA  CYS A 130     115.938 146.631 198.609  1.00  3.470          H  
ATOM   2102 1HB  CYS A 130     115.463 143.665 198.072  1.00  4.610          H  
ATOM   2103 2HB  CYS A 130     115.546 144.454 199.644  1.00  4.610          H  
ATOM   2104  HG  CYS A 130     113.602 146.252 198.625  1.00  4.610          H  
ATOM   2105  N   LEU A 131     118.056 144.650 197.094  1.00  2.800          N  
ATOM   2106  CA  LEU A 131     119.386 144.057 197.015  1.00  2.950          C  
ATOM   2107  C   LEU A 131     120.377 145.127 196.546  1.00  2.120          C  
ATOM   2108  O   LEU A 131     119.920 146.102 195.950  1.00  2.680          O  
ATOM   2109  CB  LEU A 131     119.279 142.900 196.014  1.00  4.070          C  
ATOM   2110  CG  LEU A 131     118.289 141.761 196.344  1.00  4.070          C  
ATOM   2111  CD1 LEU A 131     118.254 140.795 195.157  1.00  4.070          C  
ATOM   2112  CD2 LEU A 131     118.727 141.041 197.610  1.00  4.070          C  
ATOM   2113  H   LEU A 131     117.460 144.525 196.298  1.00  3.360          H  
ATOM   2114  HA  LEU A 131     119.682 143.711 197.999  1.00  3.540          H  
ATOM   2115 1HB  LEU A 131     118.979 143.321 195.072  1.00  4.880          H  
ATOM   2116 2HB  LEU A 131     120.198 142.455 195.871  1.00  4.880          H  
ATOM   2117  HG  LEU A 131     117.289 142.163 196.490  1.00  4.880          H  
ATOM   2118 1HD1 LEU A 131     117.552 139.984 195.368  1.00  4.880          H  
ATOM   2119 2HD1 LEU A 131     117.932 141.320 194.265  1.00  4.880          H  
ATOM   2120 3HD1 LEU A 131     119.245 140.379 194.996  1.00  4.880          H  
ATOM   2121 1HD2 LEU A 131     118.027 140.232 197.825  1.00  4.880          H  
ATOM   2122 2HD2 LEU A 131     119.725 140.629 197.468  1.00  4.880          H  
ATOM   2123 3HD2 LEU A 131     118.736 141.729 198.452  1.00  4.880          H  
ATOM   2124  N   LEU A 132     121.716 145.033 196.802  1.00  1.180          N  
ATOM   2125  CA  LEU A 132     122.522 144.035 197.539  1.00  1.530          C  
ATOM   2126  C   LEU A 132     123.748 144.729 198.108  1.00  0.770          C  
ATOM   2127  O   LEU A 132     124.361 145.546 197.423  1.00  0.520          O  
ATOM   2128  CB  LEU A 132     123.002 142.890 196.624  1.00  2.000          C  
ATOM   2129  CG  LEU A 132     123.829 141.716 197.239  1.00  2.000          C  
ATOM   2130  CD1 LEU A 132     123.437 140.410 196.516  1.00  2.000          C  
ATOM   2131  CD2 LEU A 132     125.345 141.951 197.007  1.00  2.000          C  
ATOM   2132  H   LEU A 132     122.257 145.804 196.443  1.00  1.420          H  
ATOM   2133  HA  LEU A 132     121.940 143.632 198.364  1.00  1.840          H  
ATOM   2134 1HB  LEU A 132     122.192 142.432 196.214  1.00  2.400          H  
ATOM   2135 2HB  LEU A 132     123.594 143.323 195.817  1.00  2.400          H  
ATOM   2136  HG  LEU A 132     123.615 141.619 198.302  1.00  2.400          H  
ATOM   2137 1HD1 LEU A 132     124.009 139.573 196.924  1.00  2.400          H  
ATOM   2138 2HD1 LEU A 132     122.374 140.219 196.655  1.00  2.400          H  
ATOM   2139 3HD1 LEU A 132     123.655 140.506 195.447  1.00  2.400          H  
ATOM   2140 1HD2 LEU A 132     125.883 141.111 197.415  1.00  2.400          H  
ATOM   2141 2HD2 LEU A 132     125.542 142.024 195.931  1.00  2.400          H  
ATOM   2142 3HD2 LEU A 132     125.683 142.859 197.485  1.00  2.400          H  
ATOM   2143  N   ASP A 133     124.097 144.424 199.353  1.00  1.060          N  
ATOM   2144  CA  ASP A 133     125.269 145.024 199.991  1.00  0.580          C  
ATOM   2145  C   ASP A 133     126.308 143.963 200.392  1.00  0.280          C  
ATOM   2146  O   ASP A 133     126.092 143.197 201.325  1.00  0.320          O  
ATOM   2147  CB  ASP A 133     124.817 145.833 201.218  1.00  1.000          C  
ATOM   2148  CG  ASP A 133     125.939 146.610 201.919  1.00  1.000          C  
ATOM   2149  OD1 ASP A 133     127.081 146.392 201.607  1.00  1.000          O  
ATOM   2150  OD2 ASP A 133     125.627 147.438 202.752  1.00  1.000          O  
ATOM   2151  H   ASP A 133     123.558 143.750 199.874  1.00  1.270          H  
ATOM   2152  HA  ASP A 133     125.734 145.712 199.285  1.00  0.700          H  
ATOM   2153 1HB  ASP A 133     124.045 146.541 200.920  1.00  1.200          H  
ATOM   2154 2HB  ASP A 133     124.373 145.152 201.944  1.00  1.200          H  
ATOM   2155  N   HIS A 134     127.401 143.878 199.623  1.00  0.350          N  
ATOM   2156  CA  HIS A 134     128.461 142.895 199.854  1.00  0.340          C  
ATOM   2157  C   HIS A 134     129.779 143.368 199.256  1.00  0.150          C  
ATOM   2158  O   HIS A 134     129.832 143.744 198.092  1.00  0.340          O  
ATOM   2159  CB  HIS A 134     128.099 141.526 199.269  1.00  0.480          C  
ATOM   2160  CG  HIS A 134     129.110 140.493 199.543  1.00  0.480          C  
ATOM   2161  ND1 HIS A 134     129.352 140.023 200.809  1.00  0.480          N  
ATOM   2162  CD2 HIS A 134     129.942 139.818 198.723  1.00  0.480          C  
ATOM   2163  CE1 HIS A 134     130.301 139.108 200.758  1.00  0.480          C  
ATOM   2164  NE2 HIS A 134     130.671 138.960 199.509  1.00  0.480          N  
ATOM   2165  H   HIS A 134     127.504 144.535 198.873  1.00  0.420          H  
ATOM   2166  HA  HIS A 134     128.614 142.771 200.922  1.00  0.410          H  
ATOM   2167 1HB  HIS A 134     127.145 141.184 199.685  1.00  0.580          H  
ATOM   2168 2HB  HIS A 134     127.994 141.608 198.196  1.00  0.580          H  
ATOM   2169  HD1 HIS A 134     128.696 140.095 201.572  1.00  0.580          H  
ATOM   2170  HD2 HIS A 134     130.099 139.841 197.645  1.00  0.580          H  
ATOM   2171  HE1 HIS A 134     130.644 138.613 201.663  1.00  0.580          H  
ATOM   2172  N   VAL A 135     130.849 143.334 200.064  1.00  0.280          N  
ATOM   2173  CA  VAL A 135     132.146 143.805 199.587  1.00  0.430          C  
ATOM   2174  C   VAL A 135     133.338 142.850 199.670  1.00  0.960          C  
ATOM   2175  O   VAL A 135     134.469 143.323 199.595  1.00  1.700          O  
ATOM   2176  CB  VAL A 135     132.543 145.095 200.319  1.00  0.540          C  
ATOM   2177  CG1 VAL A 135     131.539 146.185 200.012  1.00  0.540          C  
ATOM   2178  CG2 VAL A 135     132.651 144.847 201.796  1.00  0.540          C  
ATOM   2179  H   VAL A 135     130.740 143.003 201.009  1.00  0.340          H  
ATOM   2180  HA  VAL A 135     132.022 144.056 198.536  1.00  0.520          H  
ATOM   2181  HB  VAL A 135     133.501 145.416 199.940  1.00  0.650          H  
ATOM   2182 1HG1 VAL A 135     131.845 147.109 200.499  1.00  0.650          H  
ATOM   2183 2HG1 VAL A 135     131.479 146.341 198.941  1.00  0.650          H  
ATOM   2184 3HG1 VAL A 135     130.554 145.898 200.377  1.00  0.650          H  
ATOM   2185 1HG2 VAL A 135     132.954 145.762 202.299  1.00  0.650          H  
ATOM   2186 2HG2 VAL A 135     131.694 144.520 202.193  1.00  0.650          H  
ATOM   2187 3HG2 VAL A 135     133.402 144.074 201.986  1.00  0.650          H  
ATOM   2188  N   ARG A 136     133.129 141.553 199.905  1.00  0.400          N  
ATOM   2189  CA  ARG A 136     134.251 140.612 199.925  1.00  1.030          C  
ATOM   2190  C   ARG A 136     135.501 140.870 200.755  1.00  1.190          C  
ATOM   2191  O   ARG A 136     136.551 141.114 200.155  1.00  1.400          O  
ATOM   2192  CB  ARG A 136     134.887 140.414 198.593  1.00  1.190          C  
ATOM   2193  CG  ARG A 136     134.209 139.762 197.562  1.00  1.190          C  
ATOM   2194  CD  ARG A 136     135.096 139.767 196.380  1.00  1.190          C  
ATOM   2195  NE  ARG A 136     136.497 139.292 196.710  1.00  1.190          N  
ATOM   2196  CZ  ARG A 136     137.653 140.071 196.710  1.00  1.190          C  
ATOM   2197  NH1 ARG A 136     137.623 141.333 196.352  1.00  1.190          N  
ATOM   2198  NH2 ARG A 136     138.818 139.540 197.059  1.00  1.190          N  
ATOM   2199  H   ARG A 136     132.191 141.187 200.003  1.00  0.480          H  
ATOM   2200  HA  ARG A 136     133.833 139.661 200.255  1.00  1.240          H  
ATOM   2201 1HB  ARG A 136     135.283 141.335 198.231  1.00  1.430          H  
ATOM   2202 2HB  ARG A 136     135.707 139.751 198.789  1.00  1.430          H  
ATOM   2203 1HG  ARG A 136     133.978 138.735 197.843  1.00  1.430          H  
ATOM   2204 2HG  ARG A 136     133.314 140.281 197.354  1.00  1.430          H  
ATOM   2205 1HD  ARG A 136     134.684 139.106 195.651  1.00  1.430          H  
ATOM   2206 2HD  ARG A 136     135.140 140.760 195.972  1.00  1.430          H  
ATOM   2207  HE  ARG A 136     136.590 138.340 197.027  1.00  1.430          H  
ATOM   2208 1HH1 ARG A 136     136.762 141.762 196.077  1.00  1.430          H  
ATOM   2209 2HH1 ARG A 136     138.481 141.877 196.345  1.00  1.430          H  
ATOM   2210 1HH2 ARG A 136     138.880 138.564 197.323  1.00  1.430          H  
ATOM   2211 2HH2 ARG A 136     139.662 140.100 197.057  1.00  1.430          H  
ATOM   2212  N   GLU A 137     135.523 140.777 202.064  1.00  2.210          N  
ATOM   2213  CA  GLU A 137     136.852 140.974 202.656  1.00  3.000          C  
ATOM   2214  C   GLU A 137     137.763 139.701 202.508  1.00  2.450          C  
ATOM   2215  O   GLU A 137     138.445 139.276 203.440  1.00  3.080          O  
ATOM   2216  CB  GLU A 137     136.675 141.319 204.130  1.00  3.880          C  
ATOM   2217  CG  GLU A 137     135.887 142.606 204.376  1.00  3.880          C  
ATOM   2218  CD  GLU A 137     134.368 142.411 204.312  1.00  3.880          C  
ATOM   2219  OE1 GLU A 137     133.920 141.316 204.000  1.00  3.880          O  
ATOM   2220  OE2 GLU A 137     133.665 143.353 204.575  1.00  3.880          O  
ATOM   2221  H   GLU A 137     134.692 140.617 202.637  1.00  2.650          H  
ATOM   2222  HA  GLU A 137     137.342 141.810 202.153  1.00  3.600          H  
ATOM   2223 1HB  GLU A 137     136.153 140.505 204.633  1.00  4.660          H  
ATOM   2224 2HB  GLU A 137     137.652 141.422 204.604  1.00  4.660          H  
ATOM   2225 1HG  GLU A 137     136.150 143.003 205.353  1.00  4.660          H  
ATOM   2226 2HG  GLU A 137     136.179 143.340 203.622  1.00  4.660          H  
ATOM   2227  N   ASN A 138     137.864 139.173 201.280  1.00  1.350          N  
ATOM   2228  CA  ASN A 138     138.678 138.011 200.923  1.00  0.820          C  
ATOM   2229  C   ASN A 138     140.036 138.526 200.484  1.00  0.830          C  
ATOM   2230  O   ASN A 138     140.415 138.371 199.320  1.00  1.440          O  
ATOM   2231  CB  ASN A 138     138.059 137.209 199.765  1.00  1.360          C  
ATOM   2232  CG  ASN A 138     136.666 136.611 199.998  1.00  1.360          C  
ATOM   2233  OD1 ASN A 138     135.787 136.626 199.079  1.00  1.360          O  
ATOM   2234  ND2 ASN A 138     136.439 136.102 201.183  1.00  1.360          N  
ATOM   2235  H   ASN A 138     137.327 139.641 200.560  1.00  1.620          H  
ATOM   2236  HA  ASN A 138     138.823 137.377 201.797  1.00  0.980          H  
ATOM   2237 1HB  ASN A 138     137.974 137.853 198.920  1.00  1.630          H  
ATOM   2238 2HB  ASN A 138     138.738 136.403 199.486  1.00  1.630          H  
ATOM   2239 1HD2 ASN A 138     135.548 135.703 201.400  1.00  1.630          H  
ATOM   2240 2HD2 ASN A 138     137.157 136.114 201.882  1.00  1.630          H  
ATOM   2241  N   ARG A 139     140.771 139.159 201.384  1.00  0.780          N  
ATOM   2242  CA  ARG A 139     141.991 139.809 200.907  1.00  1.080          C  
ATOM   2243  C   ARG A 139     142.932 138.783 200.258  1.00  1.000          C  
ATOM   2244  O   ARG A 139     143.343 137.806 200.886  1.00  1.380          O  
ATOM   2245  CB  ARG A 139     142.687 140.578 202.027  1.00  1.390          C  
ATOM   2246  CG  ARG A 139     143.875 141.467 201.574  1.00  1.390          C  
ATOM   2247  CD  ARG A 139     144.402 142.325 202.693  1.00  1.390          C  
ATOM   2248  NE  ARG A 139     145.137 141.554 203.676  1.00  1.390          N  
ATOM   2249  CZ  ARG A 139     146.463 141.259 203.605  1.00  1.390          C  
ATOM   2250  NH1 ARG A 139     147.235 141.730 202.624  1.00  1.390          N  
ATOM   2251  NH2 ARG A 139     147.002 140.493 204.547  1.00  1.390          N  
ATOM   2252  H   ARG A 139     140.399 139.227 202.337  1.00  0.940          H  
ATOM   2253  HA  ARG A 139     141.711 140.538 200.147  1.00  1.300          H  
ATOM   2254 1HB  ARG A 139     141.964 141.220 202.525  1.00  1.670          H  
ATOM   2255 2HB  ARG A 139     143.067 139.874 202.766  1.00  1.670          H  
ATOM   2256 1HG  ARG A 139     144.688 140.848 201.192  1.00  1.670          H  
ATOM   2257 2HG  ARG A 139     143.536 142.126 200.799  1.00  1.670          H  
ATOM   2258 1HD  ARG A 139     145.052 143.098 202.293  1.00  1.670          H  
ATOM   2259 2HD  ARG A 139     143.565 142.804 203.197  1.00  1.670          H  
ATOM   2260  HE  ARG A 139     144.615 141.172 204.452  1.00  1.670          H  
ATOM   2261 1HH1 ARG A 139     146.869 142.361 201.886  1.00  1.670          H  
ATOM   2262 2HH1 ARG A 139     148.215 141.497 202.600  1.00  1.670          H  
ATOM   2263 1HH2 ARG A 139     146.427 140.135 205.297  1.00  1.670          H  
ATOM   2264 2HH2 ARG A 139     147.985 140.268 204.516  1.00  1.670          H  
ATOM   2265  N   GLY A 140     143.280 139.059 198.996  1.00  1.060          N  
ATOM   2266  CA  GLY A 140     144.134 138.235 198.139  1.00  1.130          C  
ATOM   2267  C   GLY A 140     145.460 138.899 197.822  1.00  1.350          C  
ATOM   2268  O   GLY A 140     146.328 139.030 198.690  1.00  2.380          O  
ATOM   2269  H   GLY A 140     142.853 139.871 198.586  1.00  1.270          H  
ATOM   2270 1HA  GLY A 140     144.314 137.277 198.628  1.00  1.360          H  
ATOM   2271 2HA  GLY A 140     143.614 138.029 197.212  1.00  1.360          H  
ATOM   2272  N   ARG A 141     145.644 139.257 196.541  1.00  1.020          N  
ATOM   2273  CA  ARG A 141     146.875 139.916 196.097  1.00  1.040          C  
ATOM   2274  C   ARG A 141     146.579 141.331 195.597  1.00  1.880          C  
ATOM   2275  O   ARG A 141     147.339 142.259 195.870  1.00  2.310          O  
ATOM   2276  CB  ARG A 141     147.573 139.065 195.045  1.00  1.450          C  
ATOM   2277  CG  ARG A 141     148.032 137.690 195.589  1.00  1.450          C  
ATOM   2278  CD  ARG A 141     149.157 137.798 196.580  1.00  1.450          C  
ATOM   2279  NE  ARG A 141     149.519 136.511 197.124  1.00  1.450          N  
ATOM   2280  CZ  ARG A 141     148.977 135.954 198.244  1.00  1.450          C  
ATOM   2281  NH1 ARG A 141     148.034 136.575 198.962  1.00  1.450          N  
ATOM   2282  NH2 ARG A 141     149.403 134.759 198.632  1.00  1.450          N  
ATOM   2283  H   ARG A 141     144.899 139.085 195.860  1.00  1.220          H  
ATOM   2284  HA  ARG A 141     147.534 140.028 196.952  1.00  1.250          H  
ATOM   2285 1HB  ARG A 141     146.895 138.891 194.207  1.00  1.740          H  
ATOM   2286 2HB  ARG A 141     148.447 139.592 194.663  1.00  1.740          H  
ATOM   2287 1HG  ARG A 141     147.198 137.191 196.075  1.00  1.740          H  
ATOM   2288 2HG  ARG A 141     148.380 137.074 194.760  1.00  1.740          H  
ATOM   2289 1HD  ARG A 141     150.032 138.205 196.073  1.00  1.740          H  
ATOM   2290 2HD  ARG A 141     148.904 138.441 197.406  1.00  1.740          H  
ATOM   2291  HE  ARG A 141     150.231 135.983 196.634  1.00  1.740          H  
ATOM   2292 1HH1 ARG A 141     147.664 137.507 198.711  1.00  1.740          H  
ATOM   2293 2HH1 ARG A 141     147.657 136.132 199.785  1.00  1.740          H  
ATOM   2294 1HH2 ARG A 141     150.117 134.278 198.101  1.00  1.740          H  
ATOM   2295 2HH2 ARG A 141     149.017 134.327 199.459  1.00  1.740          H  
ATOM   2296  N   LEU A 142     145.422 141.528 194.952  1.00  2.680          N  
ATOM   2297  CA  LEU A 142     145.027 142.871 194.513  1.00  3.980          C  
ATOM   2298  C   LEU A 142     144.088 143.434 195.569  1.00  4.120          C  
ATOM   2299  O   LEU A 142     143.701 144.607 195.554  1.00  5.150          O  
ATOM   2300  CB  LEU A 142     144.327 142.834 193.167  1.00  5.050          C  
ATOM   2301  CG  LEU A 142     145.162 142.960 191.861  1.00  5.050          C  
ATOM   2302  CD1 LEU A 142     145.642 144.397 191.708  1.00  5.050          C  
ATOM   2303  CD2 LEU A 142     146.338 141.990 191.862  1.00  5.050          C  
ATOM   2304  H   LEU A 142     144.820 140.735 194.718  1.00  3.220          H  
ATOM   2305  HA  LEU A 142     145.906 143.507 194.463  1.00  4.780          H  
ATOM   2306 1HB  LEU A 142     143.823 141.901 193.137  1.00  6.060          H  
ATOM   2307 2HB  LEU A 142     143.595 143.610 193.148  1.00  6.060          H  
ATOM   2308  HG  LEU A 142     144.523 142.729 191.012  1.00  6.060          H  
ATOM   2309 1HD1 LEU A 142     146.190 144.478 190.774  1.00  6.060          H  
ATOM   2310 2HD1 LEU A 142     144.794 145.074 191.681  1.00  6.060          H  
ATOM   2311 3HD1 LEU A 142     146.290 144.677 192.529  1.00  6.060          H  
ATOM   2312 1HD2 LEU A 142     146.881 142.104 190.921  1.00  6.060          H  
ATOM   2313 2HD2 LEU A 142     147.006 142.205 192.690  1.00  6.060          H  
ATOM   2314 3HD2 LEU A 142     145.973 140.968 191.947  1.00  6.060          H  
ATOM   2315  N   GLY A 143     143.902 142.619 196.614  1.00  3.230          N  
ATOM   2316  CA  GLY A 143     143.083 142.898 197.795  1.00  3.560          C  
ATOM   2317  C   GLY A 143     143.797 143.932 198.656  1.00  2.520          C  
ATOM   2318  O   GLY A 143     143.264 144.429 199.647  1.00  2.550          O  
ATOM   2319  H   GLY A 143     144.335 141.714 196.547  1.00  3.880          H  
ATOM   2320 1HA  GLY A 143     142.104 143.273 197.489  1.00  4.270          H  
ATOM   2321 2HA  GLY A 143     142.927 141.987 198.361  1.00  4.270          H  
ATOM   2322  N   SER A 144     144.998 144.255 198.210  1.00  2.000          N  
ATOM   2323  CA  SER A 144     145.863 145.257 198.737  1.00  1.590          C  
ATOM   2324  C   SER A 144     146.271 144.951 200.210  1.00  1.250          C  
ATOM   2325  O   SER A 144     146.756 143.831 200.421  1.00  1.500          O  
ATOM   2326  CB  SER A 144     145.140 146.530 198.339  1.00  2.390          C  
ATOM   2327  OG  SER A 144     145.051 146.577 196.915  1.00  2.390          O  
ATOM   2328  H   SER A 144     145.343 143.745 197.415  1.00  2.400          H  
ATOM   2329  HA  SER A 144     146.777 145.238 198.141  1.00  1.910          H  
ATOM   2330 1HB  SER A 144     144.144 146.578 198.764  1.00  2.870          H  
ATOM   2331 2HB  SER A 144     145.661 147.363 198.631  1.00  2.870          H  
ATOM   2332  HG  SER A 144     144.412 145.860 196.628  1.00  2.870          H  
ATOM   2333  N   GLN A 145     146.162 145.824 201.244  1.00  1.060          N  
ATOM   2334  CA  GLN A 145     145.595 147.168 201.392  1.00  1.180          C  
ATOM   2335  C   GLN A 145     146.426 148.349 200.867  1.00  1.150          C  
ATOM   2336  O   GLN A 145     145.959 149.473 200.923  1.00  1.500          O  
ATOM   2337  CB  GLN A 145     145.271 147.438 202.871  1.00  1.600          C  
ATOM   2338  CG  GLN A 145     146.482 147.628 203.804  1.00  1.600          C  
ATOM   2339  CD  GLN A 145     147.034 146.326 204.353  1.00  1.600          C  
ATOM   2340  OE1 GLN A 145     147.008 145.287 203.677  1.00  1.600          O  
ATOM   2341  NE2 GLN A 145     147.535 146.369 205.575  1.00  1.600          N  
ATOM   2342  H   GLN A 145     146.533 145.450 202.115  1.00  1.270          H  
ATOM   2343  HA  GLN A 145     144.636 147.173 200.882  1.00  1.420          H  
ATOM   2344 1HB  GLN A 145     144.664 148.338 202.942  1.00  1.920          H  
ATOM   2345 2HB  GLN A 145     144.673 146.613 203.266  1.00  1.920          H  
ATOM   2346 1HG  GLN A 145     147.285 148.131 203.269  1.00  1.920          H  
ATOM   2347 2HG  GLN A 145     146.167 148.239 204.646  1.00  1.920          H  
ATOM   2348 1HE2 GLN A 145     147.914 145.538 205.989  1.00  1.920          H  
ATOM   2349 2HE2 GLN A 145     147.538 147.226 206.088  1.00  1.920          H  
ATOM   2350  N   ASP A 146     147.622 148.137 200.326  1.00  1.030          N  
ATOM   2351  CA  ASP A 146     148.436 149.268 199.852  1.00  1.070          C  
ATOM   2352  C   ASP A 146     147.712 150.248 198.894  1.00  1.440          C  
ATOM   2353  O   ASP A 146     147.941 151.455 198.958  1.00  1.600          O  
ATOM   2354  CB  ASP A 146     149.663 148.742 199.115  1.00  1.480          C  
ATOM   2355  CG  ASP A 146     150.698 148.082 200.017  1.00  1.480          C  
ATOM   2356  OD1 ASP A 146     150.644 148.247 201.212  1.00  1.480          O  
ATOM   2357  OD2 ASP A 146     151.532 147.399 199.486  1.00  1.480          O  
ATOM   2358  H   ASP A 146     148.016 147.204 200.305  1.00  1.240          H  
ATOM   2359  HA  ASP A 146     148.761 149.829 200.727  1.00  1.280          H  
ATOM   2360 1HB  ASP A 146     149.350 148.021 198.360  1.00  1.780          H  
ATOM   2361 2HB  ASP A 146     150.142 149.570 198.585  1.00  1.780          H  
ATOM   2362  N   LEU A 147     146.858 149.746 197.998  1.00  1.720          N  
ATOM   2363  CA  LEU A 147     146.131 150.602 197.052  1.00  2.290          C  
ATOM   2364  C   LEU A 147     144.761 151.027 197.592  1.00  2.440          C  
ATOM   2365  O   LEU A 147     144.008 151.754 196.926  1.00  3.030          O  
ATOM   2366  CB  LEU A 147     145.875 149.844 195.736  1.00  2.980          C  
ATOM   2367  CG  LEU A 147     147.104 149.346 194.920  1.00  2.980          C  
ATOM   2368  CD1 LEU A 147     146.598 148.526 193.722  1.00  2.980          C  
ATOM   2369  CD2 LEU A 147     147.943 150.523 194.441  1.00  2.980          C  
ATOM   2370  H   LEU A 147     146.712 148.751 197.961  1.00  2.060          H  
ATOM   2371  HA  LEU A 147     146.715 151.502 196.873  1.00  2.750          H  
ATOM   2372 1HB  LEU A 147     145.267 148.974 195.969  1.00  3.570          H  
ATOM   2373 2HB  LEU A 147     145.291 150.490 195.081  1.00  3.570          H  
ATOM   2374  HG  LEU A 147     147.718 148.698 195.545  1.00  3.570          H  
ATOM   2375 1HD1 LEU A 147     147.448 148.163 193.155  1.00  3.570          H  
ATOM   2376 2HD1 LEU A 147     146.009 147.675 194.078  1.00  3.570          H  
ATOM   2377 3HD1 LEU A 147     145.977 149.151 193.082  1.00  3.570          H  
ATOM   2378 1HD2 LEU A 147     148.793 150.151 193.867  1.00  3.570          H  
ATOM   2379 2HD2 LEU A 147     147.335 151.172 193.809  1.00  3.570          H  
ATOM   2380 3HD2 LEU A 147     148.313 151.092 195.292  1.00  3.570          H  
ATOM   2381  N   LEU A 148     144.405 150.527 198.764  1.00  2.000          N  
ATOM   2382  CA  LEU A 148     143.090 150.746 199.314  1.00  2.230          C  
ATOM   2383  C   LEU A 148     143.018 152.125 199.905  1.00  2.430          C  
ATOM   2384  O   LEU A 148     143.855 152.526 200.711  1.00  3.130          O  
ATOM   2385  CB  LEU A 148     142.773 149.672 200.364  1.00  3.030          C  
ATOM   2386  CG  LEU A 148     141.375 149.685 201.028  1.00  3.030          C  
ATOM   2387  CD1 LEU A 148     140.279 149.374 199.987  1.00  3.030          C  
ATOM   2388  CD2 LEU A 148     141.378 148.650 202.153  1.00  3.030          C  
ATOM   2389  H   LEU A 148     145.082 150.018 199.327  1.00  2.400          H  
ATOM   2390  HA  LEU A 148     142.369 150.679 198.506  1.00  2.680          H  
ATOM   2391 1HB  LEU A 148     142.918 148.697 199.909  1.00  3.640          H  
ATOM   2392 2HB  LEU A 148     143.495 149.782 201.166  1.00  3.640          H  
ATOM   2393  HG  LEU A 148     141.171 150.663 201.441  1.00  3.640          H  
ATOM   2394 1HD1 LEU A 148     139.304 149.383 200.479  1.00  3.640          H  
ATOM   2395 2HD1 LEU A 148     140.277 150.122 199.201  1.00  3.640          H  
ATOM   2396 3HD1 LEU A 148     140.454 148.390 199.551  1.00  3.640          H  
ATOM   2397 1HD2 LEU A 148     140.407 148.643 202.650  1.00  3.640          H  
ATOM   2398 2HD2 LEU A 148     141.584 147.659 201.741  1.00  3.640          H  
ATOM   2399 3HD2 LEU A 148     142.151 148.909 202.877  1.00  3.640          H  
ATOM   2400  N   ASN A 149     141.999 152.853 199.489  1.00  2.220          N  
ATOM   2401  CA  ASN A 149     141.744 154.227 199.883  1.00  2.310          C  
ATOM   2402  C   ASN A 149     142.774 155.185 199.279  1.00  2.450          C  
ATOM   2403  O   ASN A 149     142.835 156.352 199.668  1.00  2.980          O  
ATOM   2404  CB  ASN A 149     141.732 154.386 201.398  1.00  3.200          C  
ATOM   2405  CG  ASN A 149     140.777 153.452 202.098  1.00  3.200          C  
ATOM   2406  OD1 ASN A 149     139.651 153.204 201.665  1.00  3.200          O  
ATOM   2407  ND2 ASN A 149     141.228 152.918 203.204  1.00  3.200          N  
ATOM   2408  H   ASN A 149     141.377 152.432 198.810  1.00  2.660          H  
ATOM   2409  HA  ASN A 149     140.774 154.528 199.492  1.00  2.770          H  
ATOM   2410 1HB  ASN A 149     142.725 154.281 201.819  1.00  3.840          H  
ATOM   2411 2HB  ASN A 149     141.414 155.402 201.626  1.00  3.840          H  
ATOM   2412 1HD2 ASN A 149     140.656 152.286 203.726  1.00  3.840          H  
ATOM   2413 2HD2 ASN A 149     142.151 153.138 203.523  1.00  3.840          H  
ATOM   2414  N   TRP A 150     143.575 154.720 198.313  1.00  2.070          N  
ATOM   2415  CA  TRP A 150     144.419 155.662 197.611  1.00  2.220          C  
ATOM   2416  C   TRP A 150     143.476 156.464 196.764  1.00  2.250          C  
ATOM   2417  O   TRP A 150     142.523 155.888 196.240  1.00  2.480          O  
ATOM   2418  CB  TRP A 150     145.456 154.987 196.703  1.00  3.050          C  
ATOM   2419  CG  TRP A 150     146.187 156.019 195.890  1.00  3.050          C  
ATOM   2420  CD1 TRP A 150     147.319 156.678 196.233  1.00  3.050          C  
ATOM   2421  CD2 TRP A 150     145.784 156.561 194.593  1.00  3.050          C  
ATOM   2422  NE1 TRP A 150     147.639 157.594 195.264  1.00  3.050          N  
ATOM   2423  CE2 TRP A 150     146.701 157.537 194.262  1.00  3.050          C  
ATOM   2424  CE3 TRP A 150     144.714 156.307 193.724  1.00  3.050          C  
ATOM   2425  CZ2 TRP A 150     146.588 158.277 193.101  1.00  3.050          C  
ATOM   2426  CZ3 TRP A 150     144.594 157.048 192.578  1.00  3.050          C  
ATOM   2427  CH2 TRP A 150     145.505 158.010 192.273  1.00  3.050          C  
ATOM   2428  H   TRP A 150     143.560 153.739 198.020  1.00  2.480          H  
ATOM   2429  HA  TRP A 150     144.918 156.319 198.321  1.00  2.660          H  
ATOM   2430 1HB  TRP A 150     146.176 154.436 197.311  1.00  3.660          H  
ATOM   2431 2HB  TRP A 150     144.969 154.275 196.040  1.00  3.660          H  
ATOM   2432  HD1 TRP A 150     147.880 156.518 197.153  1.00  3.660          H  
ATOM   2433  HE1 TRP A 150     148.430 158.222 195.286  1.00  3.660          H  
ATOM   2434  HE3 TRP A 150     143.991 155.543 193.971  1.00  3.660          H  
ATOM   2435  HZ2 TRP A 150     147.305 159.053 192.837  1.00  3.660          H  
ATOM   2436  HZ3 TRP A 150     143.754 156.849 191.920  1.00  3.660          H  
ATOM   2437  HH2 TRP A 150     145.387 158.581 191.357  1.00  3.660          H  
ATOM   2438  N   CYS A 151     143.677 157.767 196.630  1.00  2.400          N  
ATOM   2439  CA  CYS A 151     142.770 158.474 195.752  1.00  2.210          C  
ATOM   2440  C   CYS A 151     143.263 159.792 195.232  1.00  2.330          C  
ATOM   2441  O   CYS A 151     144.048 160.486 195.887  1.00  2.590          O  
ATOM   2442  CB  CYS A 151     141.510 158.806 196.509  1.00  3.170          C  
ATOM   2443  SG  CYS A 151     141.808 159.952 197.839  1.00  3.170          S  
ATOM   2444  H   CYS A 151     144.435 158.244 197.100  1.00  2.880          H  
ATOM   2445  HA  CYS A 151     142.541 157.836 194.907  1.00  2.650          H  
ATOM   2446 1HB  CYS A 151     140.790 159.256 195.826  1.00  3.800          H  
ATOM   2447 2HB  CYS A 151     141.084 157.908 196.928  1.00  3.800          H  
ATOM   2448  HG  CYS A 151     142.739 160.670 197.165  1.00  3.800          H  
ATOM   2449  N   MET A 152     142.645 160.202 194.134  1.00  2.150          N  
ATOM   2450  CA  MET A 152     142.800 161.536 193.579  1.00  2.320          C  
ATOM   2451  C   MET A 152     142.000 162.544 194.389  1.00  2.640          C  
ATOM   2452  O   MET A 152     140.895 162.255 194.860  1.00  2.980          O  
ATOM   2453  CB  MET A 152     142.358 161.599 192.123  1.00  3.180          C  
ATOM   2454  CG  MET A 152     143.246 160.859 191.161  1.00  3.180          C  
ATOM   2455  SD  MET A 152     142.655 160.936 189.462  1.00  3.180          S  
ATOM   2456  CE  MET A 152     142.811 162.681 189.024  1.00  3.180          C  
ATOM   2457  H   MET A 152     142.057 159.513 193.657  1.00  2.580          H  
ATOM   2458  HA  MET A 152     143.851 161.822 193.641  1.00  2.780          H  
ATOM   2459 1HB  MET A 152     141.361 161.190 192.025  1.00  3.820          H  
ATOM   2460 2HB  MET A 152     142.316 162.639 191.828  1.00  3.820          H  
ATOM   2461 1HG  MET A 152     144.258 161.257 191.203  1.00  3.820          H  
ATOM   2462 2HG  MET A 152     143.277 159.814 191.460  1.00  3.820          H  
ATOM   2463 1HE  MET A 152     142.480 162.825 187.993  1.00  3.820          H  
ATOM   2464 2HE  MET A 152     142.195 163.292 189.675  1.00  3.820          H  
ATOM   2465 3HE  MET A 152     143.853 162.990 189.113  1.00  3.820          H  
ATOM   2466  N   GLN A 153     142.494 163.776 194.417  1.00  2.690          N  
ATOM   2467  CA  GLN A 153     141.879 164.908 195.120  1.00  3.150          C  
ATOM   2468  C   GLN A 153     140.467 165.276 194.642  1.00  2.820          C  
ATOM   2469  O   GLN A 153     139.766 166.040 195.306  1.00  2.890          O  
ATOM   2470  CB  GLN A 153     142.806 166.133 195.002  1.00  4.230          C  
ATOM   2471  CG  GLN A 153     142.973 166.691 193.571  1.00  4.230          C  
ATOM   2472  CD  GLN A 153     144.079 166.042 192.788  1.00  4.230          C  
ATOM   2473  OE1 GLN A 153     144.404 164.869 193.010  1.00  4.230          O  
ATOM   2474  NE2 GLN A 153     144.662 166.785 191.864  1.00  4.230          N  
ATOM   2475  H   GLN A 153     143.398 163.927 193.971  1.00  3.230          H  
ATOM   2476  HA  GLN A 153     141.805 164.639 196.171  1.00  3.780          H  
ATOM   2477 1HB  GLN A 153     142.412 166.937 195.622  1.00  5.070          H  
ATOM   2478 2HB  GLN A 153     143.794 165.880 195.384  1.00  5.070          H  
ATOM   2479 1HG  GLN A 153     142.091 166.527 193.020  1.00  5.070          H  
ATOM   2480 2HG  GLN A 153     143.174 167.760 193.631  1.00  5.070          H  
ATOM   2481 1HE2 GLN A 153     145.405 166.405 191.308  1.00  5.070          H  
ATOM   2482 2HE2 GLN A 153     144.367 167.730 191.716  1.00  5.070          H  
ATOM   2483  N   ILE A 154     140.093 164.781 193.473  1.00  2.530          N  
ATOM   2484  CA  ILE A 154     138.783 165.002 192.882  1.00  2.270          C  
ATOM   2485  C   ILE A 154     138.022 163.706 192.576  1.00  1.980          C  
ATOM   2486  O   ILE A 154     137.095 163.710 191.764  1.00  1.530          O  
ATOM   2487  CB  ILE A 154     138.894 165.919 191.643  1.00  3.280          C  
ATOM   2488  CG1 ILE A 154     139.889 165.292 190.624  1.00  3.280          C  
ATOM   2489  CG2 ILE A 154     139.244 167.345 192.065  1.00  3.280          C  
ATOM   2490  CD1 ILE A 154     139.928 165.937 189.266  1.00  3.280          C  
ATOM   2491  H   ILE A 154     140.753 164.177 193.008  1.00  3.040          H  
ATOM   2492  HA  ILE A 154     138.193 165.550 193.611  1.00  2.720          H  
ATOM   2493  HB  ILE A 154     137.922 165.947 191.146  1.00  3.940          H  
ATOM   2494 1HG1 ILE A 154     140.890 165.333 191.045  1.00  3.940          H  
ATOM   2495 2HG1 ILE A 154     139.623 164.280 190.485  1.00  3.940          H  
ATOM   2496 1HG2 ILE A 154     139.279 167.997 191.199  1.00  3.940          H  
ATOM   2497 2HG2 ILE A 154     138.476 167.703 192.751  1.00  3.940          H  
ATOM   2498 3HG2 ILE A 154     140.182 167.373 192.558  1.00  3.940          H  
ATOM   2499 1HD1 ILE A 154     140.645 165.406 188.639  1.00  3.940          H  
ATOM   2500 2HD1 ILE A 154     138.940 165.883 188.808  1.00  3.940          H  
ATOM   2501 3HD1 ILE A 154     140.230 166.976 189.350  1.00  3.940          H  
ATOM   2502  N   ALA A 155     138.421 162.595 193.202  1.00  2.330          N  
ATOM   2503  CA  ALA A 155     137.732 161.319 193.019  1.00  2.270          C  
ATOM   2504  C   ALA A 155     136.457 161.313 193.823  1.00  2.240          C  
ATOM   2505  O   ALA A 155     136.367 161.983 194.853  1.00  2.290          O  
ATOM   2506  CB  ALA A 155     138.608 160.151 193.450  1.00  3.200          C  
ATOM   2507  H   ALA A 155     139.211 162.633 193.852  1.00  2.800          H  
ATOM   2508  HA  ALA A 155     137.469 161.209 191.971  1.00  2.720          H  
ATOM   2509 1HB  ALA A 155     138.077 159.211 193.299  1.00  3.840          H  
ATOM   2510 2HB  ALA A 155     139.512 160.145 192.863  1.00  3.840          H  
ATOM   2511 3HB  ALA A 155     138.864 160.257 194.502  1.00  3.840          H  
ATOM   2512  N   LYS A 156     135.469 160.540 193.390  1.00  2.270          N  
ATOM   2513  CA  LYS A 156     134.312 160.387 194.243  1.00  2.280          C  
ATOM   2514  C   LYS A 156     134.580 159.169 195.096  1.00  2.330          C  
ATOM   2515  O   LYS A 156     134.768 158.062 194.584  1.00  2.400          O  
ATOM   2516  CB  LYS A 156     132.988 160.243 193.489  1.00  3.190          C  
ATOM   2517  CG  LYS A 156     131.788 160.184 194.458  1.00  3.190          C  
ATOM   2518  CD  LYS A 156     130.426 160.122 193.777  1.00  3.190          C  
ATOM   2519  CE  LYS A 156     129.319 160.092 194.860  1.00  3.190          C  
ATOM   2520  NZ  LYS A 156     127.945 160.071 194.300  1.00  3.190          N  
ATOM   2521  H   LYS A 156     135.564 160.016 192.532  1.00  2.720          H  
ATOM   2522  HA  LYS A 156     134.230 161.250 194.904  1.00  2.740          H  
ATOM   2523 1HB  LYS A 156     132.844 161.092 192.827  1.00  3.830          H  
ATOM   2524 2HB  LYS A 156     132.997 159.336 192.885  1.00  3.830          H  
ATOM   2525 1HG  LYS A 156     131.886 159.301 195.092  1.00  3.830          H  
ATOM   2526 2HG  LYS A 156     131.814 161.064 195.100  1.00  3.830          H  
ATOM   2527 1HD  LYS A 156     130.287 160.992 193.133  1.00  3.830          H  
ATOM   2528 2HD  LYS A 156     130.363 159.219 193.170  1.00  3.830          H  
ATOM   2529 1HE  LYS A 156     129.457 159.204 195.477  1.00  3.830          H  
ATOM   2530 2HE  LYS A 156     129.422 160.977 195.488  1.00  3.830          H  
ATOM   2531 1HZ  LYS A 156     127.253 160.062 195.070  1.00  3.830          H  
ATOM   2532 2HZ  LYS A 156     127.777 160.895 193.747  1.00  3.830          H  
ATOM   2533 3HZ  LYS A 156     127.794 159.260 193.732  1.00  3.830          H  
ATOM   2534  N   GLY A 157     134.675 159.378 196.391  1.00  2.300          N  
ATOM   2535  CA  GLY A 157     134.967 158.310 197.333  1.00  2.370          C  
ATOM   2536  C   GLY A 157     136.444 157.933 197.362  1.00  2.310          C  
ATOM   2537  O   GLY A 157     137.110 158.146 198.376  1.00  2.590          O  
ATOM   2538  H   GLY A 157     134.538 160.319 196.736  1.00  2.760          H  
ATOM   2539 1HA  GLY A 157     134.653 158.619 198.331  1.00  2.840          H  
ATOM   2540 2HA  GLY A 157     134.376 157.434 197.073  1.00  2.840          H  
ATOM   2541  N   MET A 158     136.935 157.360 196.250  1.00  2.160          N  
ATOM   2542  CA  MET A 158     138.330 156.910 196.125  1.00  2.120          C  
ATOM   2543  C   MET A 158     138.663 156.214 194.798  1.00  1.330          C  
ATOM   2544  O   MET A 158     137.870 155.317 194.500  1.00  1.040          O  
ATOM   2545  CB  MET A 158     138.702 155.956 197.277  1.00  2.980          C  
ATOM   2546  CG  MET A 158     137.896 154.652 197.291  1.00  2.980          C  
ATOM   2547  SD  MET A 158     138.064 153.709 198.796  1.00  2.980          S  
ATOM   2548  CE  MET A 158     137.109 154.688 199.952  1.00  2.980          C  
ATOM   2549  H   MET A 158     136.276 157.266 195.472  1.00  2.590          H  
ATOM   2550  HA  MET A 158     138.951 157.794 196.184  1.00  2.540          H  
ATOM   2551 1HB  MET A 158     139.750 155.679 197.184  1.00  3.580          H  
ATOM   2552 2HB  MET A 158     138.632 156.437 198.225  1.00  3.580          H  
ATOM   2553 1HG  MET A 158     136.841 154.867 197.123  1.00  3.580          H  
ATOM   2554 2HG  MET A 158     138.242 154.017 196.486  1.00  3.580          H  
ATOM   2555 1HE  MET A 158     137.126 154.204 200.929  1.00  3.580          H  
ATOM   2556 2HE  MET A 158     137.532 155.686 200.044  1.00  3.580          H  
ATOM   2557 3HE  MET A 158     136.082 154.762 199.601  1.00  3.580          H  
ATOM   2558  N   SER A 159     139.984 155.971 194.746  1.00  1.710          N  
ATOM   2559  CA  SER A 159     140.802 155.852 193.527  1.00  1.470          C  
ATOM   2560  C   SER A 159     140.849 156.973 192.476  1.00  1.600          C  
ATOM   2561  O   SER A 159     141.081 158.151 192.788  1.00  1.780          O  
ATOM   2562  CB  SER A 159     140.394 154.588 192.845  1.00  2.150          C  
ATOM   2563  OG  SER A 159     141.289 154.278 191.828  1.00  2.150          O  
ATOM   2564  H   SER A 159     140.235 155.192 195.341  1.00  2.050          H  
ATOM   2565  HA  SER A 159     141.818 155.703 193.866  1.00  1.760          H  
ATOM   2566 1HB  SER A 159     140.366 153.801 193.575  1.00  2.580          H  
ATOM   2567 2HB  SER A 159     139.389 154.693 192.436  1.00  2.580          H  
ATOM   2568  HG  SER A 159     140.823 153.643 191.238  1.00  2.580          H  
ATOM   2569  N   TYR A 160     140.680 156.575 191.208  1.00  1.570          N  
ATOM   2570  CA  TYR A 160     140.727 157.439 190.038  1.00  1.730          C  
ATOM   2571  C   TYR A 160     139.309 157.831 189.688  1.00  1.860          C  
ATOM   2572  O   TYR A 160     138.382 157.554 190.445  1.00  2.190          O  
ATOM   2573  CB  TYR A 160     141.412 156.751 188.844  1.00  2.360          C  
ATOM   2574  CG  TYR A 160     142.892 156.462 189.032  1.00  2.360          C  
ATOM   2575  CD1 TYR A 160     143.303 155.229 189.509  1.00  2.360          C  
ATOM   2576  CD2 TYR A 160     143.836 157.426 188.716  1.00  2.360          C  
ATOM   2577  CE1 TYR A 160     144.647 154.962 189.677  1.00  2.360          C  
ATOM   2578  CE2 TYR A 160     145.178 157.161 188.881  1.00  2.360          C  
ATOM   2579  CZ  TYR A 160     145.586 155.934 189.363  1.00  2.360          C  
ATOM   2580  OH  TYR A 160     146.925 155.672 189.533  1.00  2.360          O  
ATOM   2581  H   TYR A 160     140.507 155.575 191.010  1.00  1.880          H  
ATOM   2582  HA  TYR A 160     141.276 158.346 190.287  1.00  2.080          H  
ATOM   2583 1HB  TYR A 160     140.909 155.806 188.642  1.00  2.830          H  
ATOM   2584 2HB  TYR A 160     141.308 157.365 187.958  1.00  2.830          H  
ATOM   2585  HD1 TYR A 160     142.565 154.468 189.751  1.00  2.830          H  
ATOM   2586  HD2 TYR A 160     143.522 158.391 188.335  1.00  2.830          H  
ATOM   2587  HE1 TYR A 160     144.966 153.992 190.054  1.00  2.830          H  
ATOM   2588  HE2 TYR A 160     145.917 157.923 188.633  1.00  2.830          H  
ATOM   2589  HH  TYR A 160     147.436 156.452 189.308  1.00  2.830          H  
ATOM   2590  N   LEU A 161     139.130 158.569 188.602  1.00  1.900          N  
ATOM   2591  CA  LEU A 161     137.792 159.009 188.223  1.00  2.340          C  
ATOM   2592  C   LEU A 161     137.145 158.123 187.143  1.00  2.530          C  
ATOM   2593  O   LEU A 161     136.058 158.428 186.648  1.00  2.830          O  
ATOM   2594  CB  LEU A 161     137.861 160.462 187.733  1.00  3.100          C  
ATOM   2595  CG  LEU A 161     137.831 161.568 188.833  1.00  3.100          C  
ATOM   2596  CD1 LEU A 161     139.067 161.493 189.694  1.00  3.100          C  
ATOM   2597  CD2 LEU A 161     137.730 162.925 188.178  1.00  3.100          C  
ATOM   2598  H   LEU A 161     139.915 158.814 188.016  1.00  2.280          H  
ATOM   2599  HA  LEU A 161     137.161 158.965 189.107  1.00  2.810          H  
ATOM   2600 1HB  LEU A 161     138.781 160.586 187.162  1.00  3.720          H  
ATOM   2601 2HB  LEU A 161     137.027 160.635 187.057  1.00  3.720          H  
ATOM   2602  HG  LEU A 161     136.976 161.421 189.477  1.00  3.720          H  
ATOM   2603 1HD1 LEU A 161     139.023 162.242 190.427  1.00  3.720          H  
ATOM   2604 2HD1 LEU A 161     139.144 160.555 190.197  1.00  3.720          H  
ATOM   2605 3HD1 LEU A 161     139.928 161.648 189.072  1.00  3.720          H  
ATOM   2606 1HD2 LEU A 161     137.691 163.692 188.956  1.00  3.720          H  
ATOM   2607 2HD2 LEU A 161     138.597 163.097 187.540  1.00  3.720          H  
ATOM   2608 3HD2 LEU A 161     136.826 162.975 187.579  1.00  3.720          H  
ATOM   2609  N   GLU A 162     137.863 157.080 186.717  1.00  2.360          N  
ATOM   2610  CA  GLU A 162     137.402 156.196 185.645  1.00  2.460          C  
ATOM   2611  C   GLU A 162     137.621 154.645 185.798  1.00  2.020          C  
ATOM   2612  O   GLU A 162     138.172 154.069 184.866  1.00  1.790          O  
ATOM   2613  CB  GLU A 162     138.016 156.655 184.309  1.00  3.400          C  
ATOM   2614  CG  GLU A 162     137.641 158.089 183.867  1.00  3.400          C  
ATOM   2615  CD  GLU A 162     138.183 158.481 182.504  1.00  3.400          C  
ATOM   2616  OE1 GLU A 162     138.880 157.698 181.911  1.00  3.400          O  
ATOM   2617  OE2 GLU A 162     137.893 159.569 182.062  1.00  3.400          O  
ATOM   2618  H   GLU A 162     138.738 156.888 187.174  1.00  2.830          H  
ATOM   2619  HA  GLU A 162     136.332 156.361 185.549  1.00  2.950          H  
ATOM   2620 1HB  GLU A 162     139.101 156.566 184.339  1.00  4.080          H  
ATOM   2621 2HB  GLU A 162     137.657 156.019 183.539  1.00  4.080          H  
ATOM   2622 1HG  GLU A 162     136.553 158.181 183.860  1.00  4.080          H  
ATOM   2623 2HG  GLU A 162     138.030 158.797 184.594  1.00  4.080          H  
ATOM   2624  N   ASP A 163     137.247 153.918 186.901  1.00  2.040          N  
ATOM   2625  CA  ASP A 163     136.627 154.310 188.178  1.00  2.130          C  
ATOM   2626  C   ASP A 163     135.416 155.198 187.969  1.00  1.750          C  
ATOM   2627  O   ASP A 163     135.206 156.189 188.663  1.00  1.520          O  
ATOM   2628  CB  ASP A 163     137.650 154.805 189.183  1.00  2.950          C  
ATOM   2629  CG  ASP A 163     138.645 153.669 189.579  1.00  2.950          C  
ATOM   2630  OD1 ASP A 163     138.248 152.515 189.560  1.00  2.950          O  
ATOM   2631  OD2 ASP A 163     139.788 153.971 189.907  1.00  2.950          O  
ATOM   2632  H   ASP A 163     137.485 152.936 186.858  1.00  2.450          H  
ATOM   2633  HA  ASP A 163     136.236 153.394 188.631  1.00  2.560          H  
ATOM   2634 1HB  ASP A 163     138.210 155.575 188.762  1.00  3.540          H  
ATOM   2635 2HB  ASP A 163     137.159 155.199 190.075  1.00  3.540          H  
ATOM   2636  N   VAL A 164     134.591 154.777 187.023  1.00  2.110          N  
ATOM   2637  CA  VAL A 164     133.429 155.525 186.583  1.00  2.080          C  
ATOM   2638  C   VAL A 164     132.420 155.746 187.710  1.00  1.820          C  
ATOM   2639  O   VAL A 164     131.601 154.843 187.838  1.00  2.430          O  
ATOM   2640  CB  VAL A 164     132.779 154.776 185.390  1.00  2.920          C  
ATOM   2641  CG1 VAL A 164     131.447 155.414 184.972  1.00  2.920          C  
ATOM   2642  CG2 VAL A 164     133.766 154.803 184.194  1.00  2.920          C  
ATOM   2643  H   VAL A 164     134.829 153.913 186.560  1.00  2.530          H  
ATOM   2644  HA  VAL A 164     133.759 156.495 186.232  1.00  2.500          H  
ATOM   2645  HB  VAL A 164     132.581 153.748 185.675  1.00  3.510          H  
ATOM   2646 1HG1 VAL A 164     131.083 154.851 184.152  1.00  3.510          H  
ATOM   2647 2HG1 VAL A 164     130.699 155.396 185.755  1.00  3.510          H  
ATOM   2648 3HG1 VAL A 164     131.618 156.448 184.666  1.00  3.510          H  
ATOM   2649 1HG2 VAL A 164     133.331 154.268 183.342  1.00  3.510          H  
ATOM   2650 2HG2 VAL A 164     133.958 155.836 183.912  1.00  3.510          H  
ATOM   2651 3HG2 VAL A 164     134.703 154.328 184.467  1.00  3.510          H  
ATOM   2652  N   ARG A 165     132.013 157.014 187.625  1.00  1.240          N  
ATOM   2653  CA  ARG A 165     131.440 157.743 188.740  1.00  1.150          C  
ATOM   2654  C   ARG A 165     130.347 158.646 188.212  1.00  1.440          C  
ATOM   2655  O   ARG A 165     130.163 158.717 186.999  1.00  2.180          O  
ATOM   2656  CB  ARG A 165     132.530 158.542 189.431  1.00  1.650          C  
ATOM   2657  CG  ARG A 165     133.285 159.475 188.496  1.00  1.650          C  
ATOM   2658  CD  ARG A 165     134.382 160.174 189.172  1.00  1.650          C  
ATOM   2659  NE  ARG A 165     133.945 161.257 190.051  1.00  1.650          N  
ATOM   2660  CZ  ARG A 165     133.775 162.542 189.669  1.00  1.650          C  
ATOM   2661  NH1 ARG A 165     134.005 162.921 188.426  1.00  1.650          N  
ATOM   2662  NH2 ARG A 165     133.373 163.431 190.548  1.00  1.650          N  
ATOM   2663  H   ARG A 165     131.410 157.153 186.828  1.00  1.490          H  
ATOM   2664  HA  ARG A 165     131.010 157.033 189.446  1.00  1.380          H  
ATOM   2665 1HB  ARG A 165     132.108 159.141 190.234  1.00  1.980          H  
ATOM   2666 2HB  ARG A 165     133.258 157.857 189.874  1.00  1.980          H  
ATOM   2667 1HG  ARG A 165     133.734 158.876 187.705  1.00  1.980          H  
ATOM   2668 2HG  ARG A 165     132.624 160.195 188.048  1.00  1.980          H  
ATOM   2669 1HD  ARG A 165     134.934 159.453 189.775  1.00  1.980          H  
ATOM   2670 2HD  ARG A 165     135.034 160.575 188.419  1.00  1.980          H  
ATOM   2671  HE  ARG A 165     133.757 161.033 191.016  1.00  1.980          H  
ATOM   2672 1HH1 ARG A 165     134.304 162.254 187.734  1.00  1.980          H  
ATOM   2673 2HH1 ARG A 165     133.877 163.885 188.159  1.00  1.980          H  
ATOM   2674 1HH2 ARG A 165     133.172 163.141 191.497  1.00  1.980          H  
ATOM   2675 2HH2 ARG A 165     133.245 164.383 190.256  1.00  1.980          H  
ATOM   2676  N   LEU A 166     129.622 159.321 189.112  1.00  1.090          N  
ATOM   2677  CA  LEU A 166     128.538 160.226 188.719  1.00  1.270          C  
ATOM   2678  C   LEU A 166     127.451 159.465 187.972  1.00  0.790          C  
ATOM   2679  O   LEU A 166     127.131 159.789 186.823  1.00  0.900          O  
ATOM   2680  CB  LEU A 166     129.074 161.364 187.820  1.00  1.710          C  
ATOM   2681  CG  LEU A 166     130.217 162.253 188.396  1.00  1.710          C  
ATOM   2682  CD1 LEU A 166     130.628 163.251 187.333  1.00  1.710          C  
ATOM   2683  CD2 LEU A 166     129.783 162.964 189.634  1.00  1.710          C  
ATOM   2684  H   LEU A 166     129.834 159.206 190.091  1.00  1.310          H  
ATOM   2685  HA  LEU A 166     128.087 160.645 189.616  1.00  1.520          H  
ATOM   2686 1HB  LEU A 166     129.429 160.949 186.887  1.00  2.050          H  
ATOM   2687 2HB  LEU A 166     128.257 162.015 187.568  1.00  2.050          H  
ATOM   2688  HG  LEU A 166     131.059 161.639 188.631  1.00  2.050          H  
ATOM   2689 1HD1 LEU A 166     131.435 163.872 187.702  1.00  2.050          H  
ATOM   2690 2HD1 LEU A 166     130.960 162.713 186.445  1.00  2.050          H  
ATOM   2691 3HD1 LEU A 166     129.776 163.882 187.079  1.00  2.050          H  
ATOM   2692 1HD2 LEU A 166     130.595 163.580 190.003  1.00  2.050          H  
ATOM   2693 2HD2 LEU A 166     128.953 163.585 189.387  1.00  2.050          H  
ATOM   2694 3HD2 LEU A 166     129.501 162.256 190.401  1.00  2.050          H  
ATOM   2695  N   VAL A 167     126.910 158.424 188.616  1.00  1.360          N  
ATOM   2696  CA  VAL A 167     125.894 157.621 187.961  1.00  1.510          C  
ATOM   2697  C   VAL A 167     124.497 157.677 188.580  1.00  1.910          C  
ATOM   2698  O   VAL A 167     123.572 158.181 187.947  1.00  2.460          O  
ATOM   2699  CB  VAL A 167     126.380 156.159 187.918  1.00  2.050          C  
ATOM   2700  CG1 VAL A 167     125.338 155.276 187.288  1.00  2.050          C  
ATOM   2701  CG2 VAL A 167     127.699 156.095 187.134  1.00  2.050          C  
ATOM   2702  H   VAL A 167     127.209 158.212 189.556  1.00  1.630          H  
ATOM   2703  HA  VAL A 167     125.804 157.969 186.951  1.00  1.810          H  
ATOM   2704  HB  VAL A 167     126.547 155.792 188.927  1.00  2.460          H  
ATOM   2705 1HG1 VAL A 167     125.719 154.260 187.269  1.00  2.460          H  
ATOM   2706 2HG1 VAL A 167     124.412 155.279 187.833  1.00  2.460          H  
ATOM   2707 3HG1 VAL A 167     125.147 155.625 186.280  1.00  2.460          H  
ATOM   2708 1HG2 VAL A 167     128.058 155.073 187.102  1.00  2.460          H  
ATOM   2709 2HG2 VAL A 167     127.541 156.457 186.125  1.00  2.460          H  
ATOM   2710 3HG2 VAL A 167     128.439 156.707 187.611  1.00  2.460          H  
ATOM   2711  N   HIS A 168     124.339 157.151 189.787  1.00  1.890          N  
ATOM   2712  CA  HIS A 168     123.030 157.071 190.428  1.00  2.390          C  
ATOM   2713  C   HIS A 168     123.314 156.809 191.918  1.00  2.560          C  
ATOM   2714  O   HIS A 168     124.337 156.177 192.216  1.00  3.400          O  
ATOM   2715  CB  HIS A 168     122.193 155.976 189.705  1.00  3.150          C  
ATOM   2716  CG  HIS A 168     120.709 155.962 189.960  1.00  3.150          C  
ATOM   2717  ND1 HIS A 168     120.130 155.218 190.948  1.00  3.150          N  
ATOM   2718  CD2 HIS A 168     119.705 156.644 189.363  1.00  3.150          C  
ATOM   2719  CE1 HIS A 168     118.831 155.421 190.950  1.00  3.150          C  
ATOM   2720  NE2 HIS A 168     118.548 156.301 190.004  1.00  3.150          N  
ATOM   2721  H   HIS A 168     125.136 156.771 190.273  1.00  2.270          H  
ATOM   2722  HA  HIS A 168     122.519 158.023 190.318  1.00  2.870          H  
ATOM   2723 1HB  HIS A 168     122.321 156.072 188.633  1.00  3.780          H  
ATOM   2724 2HB  HIS A 168     122.581 154.998 189.980  1.00  3.780          H  
ATOM   2725  HD1 HIS A 168     120.617 154.542 191.525  1.00  3.780          H  
ATOM   2726  HD2 HIS A 168     119.685 157.364 188.543  1.00  3.780          H  
ATOM   2727  HE1 HIS A 168     118.201 154.905 191.674  1.00  3.780          H  
ATOM   2728  N   ARG A 169     122.497 157.302 192.879  1.00  2.070          N  
ATOM   2729  CA  ARG A 169     121.210 157.995 192.733  1.00  1.580          C  
ATOM   2730  C   ARG A 169     121.254 159.445 193.178  1.00  1.450          C  
ATOM   2731  O   ARG A 169     120.219 160.097 193.267  1.00  2.200          O  
ATOM   2732  CB  ARG A 169     120.186 157.281 193.608  1.00  2.410          C  
ATOM   2733  CG  ARG A 169     120.402 157.461 195.108  1.00  2.410          C  
ATOM   2734  CD  ARG A 169     119.568 156.546 195.903  1.00  2.410          C  
ATOM   2735  NE  ARG A 169     119.760 156.771 197.330  1.00  2.410          N  
ATOM   2736  CZ  ARG A 169     119.368 155.935 198.318  1.00  2.410          C  
ATOM   2737  NH1 ARG A 169     118.794 154.782 198.037  1.00  2.410          N  
ATOM   2738  NH2 ARG A 169     119.572 156.278 199.581  1.00  2.410          N  
ATOM   2739  H   ARG A 169     122.809 157.173 193.830  1.00  2.480          H  
ATOM   2740  HA  ARG A 169     120.881 157.973 191.707  1.00  1.900          H  
ATOM   2741 1HB  ARG A 169     119.184 157.619 193.355  1.00  2.890          H  
ATOM   2742 2HB  ARG A 169     120.233 156.214 193.430  1.00  2.890          H  
ATOM   2743 1HG  ARG A 169     121.441 157.290 195.366  1.00  2.890          H  
ATOM   2744 2HG  ARG A 169     120.124 158.476 195.394  1.00  2.890          H  
ATOM   2745 1HD  ARG A 169     118.517 156.713 195.665  1.00  2.890          H  
ATOM   2746 2HD  ARG A 169     119.840 155.518 195.668  1.00  2.890          H  
ATOM   2747  HE  ARG A 169     120.196 157.643 197.604  1.00  2.890          H  
ATOM   2748 1HH1 ARG A 169     118.661 154.499 197.079  1.00  2.890          H  
ATOM   2749 2HH1 ARG A 169     118.512 154.161 198.781  1.00  2.890          H  
ATOM   2750 1HH2 ARG A 169     120.015 157.160 199.800  1.00  2.890          H  
ATOM   2751 2HH2 ARG A 169     119.286 155.661 200.327  1.00  2.890          H  
ATOM   2752  N   ASP A 170     122.437 159.942 193.499  1.00  1.190          N  
ATOM   2753  CA  ASP A 170     122.619 161.285 194.008  1.00  0.920          C  
ATOM   2754  C   ASP A 170     123.282 162.241 193.029  1.00  1.010          C  
ATOM   2755  O   ASP A 170     123.808 163.280 193.436  1.00  0.870          O  
ATOM   2756  CB  ASP A 170     123.444 161.176 195.281  1.00  1.400          C  
ATOM   2757  CG  ASP A 170     124.768 160.496 194.966  1.00  1.400          C  
ATOM   2758  OD1 ASP A 170     124.911 160.052 193.830  1.00  1.400          O  
ATOM   2759  OD2 ASP A 170     125.641 160.406 195.806  1.00  1.400          O  
ATOM   2760  H   ASP A 170     123.292 159.390 193.394  1.00  1.430          H  
ATOM   2761  HA  ASP A 170     121.638 161.688 194.259  1.00  1.100          H  
ATOM   2762 1HB  ASP A 170     123.627 162.167 195.699  1.00  1.680          H  
ATOM   2763 2HB  ASP A 170     122.902 160.590 196.025  1.00  1.680          H  
ATOM   2764  N   LEU A 171     123.244 161.945 191.741  1.00  1.430          N  
ATOM   2765  CA  LEU A 171     123.886 162.862 190.829  1.00  1.700          C  
ATOM   2766  C   LEU A 171     123.066 164.097 190.588  1.00  1.640          C  
ATOM   2767  O   LEU A 171     121.942 164.050 190.084  1.00  2.510          O  
ATOM   2768  CB  LEU A 171     124.189 162.202 189.490  1.00  2.270          C  
ATOM   2769  CG  LEU A 171     124.835 163.123 188.422  1.00  2.270          C  
ATOM   2770  CD1 LEU A 171     126.172 163.604 188.885  1.00  2.270          C  
ATOM   2771  CD2 LEU A 171     124.974 162.339 187.184  1.00  2.270          C  
ATOM   2772  H   LEU A 171     122.792 161.104 191.420  1.00  1.720          H  
ATOM   2773  HA  LEU A 171     124.824 163.162 191.289  1.00  2.040          H  
ATOM   2774 1HB  LEU A 171     124.867 161.366 189.662  1.00  2.730          H  
ATOM   2775 2HB  LEU A 171     123.262 161.807 189.076  1.00  2.730          H  
ATOM   2776  HG  LEU A 171     124.202 163.992 188.228  1.00  2.730          H  
ATOM   2777 1HD1 LEU A 171     126.623 164.222 188.110  1.00  2.730          H  
ATOM   2778 2HD1 LEU A 171     126.075 164.188 189.779  1.00  2.730          H  
ATOM   2779 3HD1 LEU A 171     126.790 162.753 189.082  1.00  2.730          H  
ATOM   2780 1HD2 LEU A 171     125.422 162.945 186.399  1.00  2.730          H  
ATOM   2781 2HD2 LEU A 171     125.582 161.490 187.372  1.00  2.730          H  
ATOM   2782 3HD2 LEU A 171     124.003 162.021 186.885  1.00  2.730          H  
ATOM   2783  N   ALA A 172     123.664 165.216 190.936  1.00  1.040          N  
ATOM   2784  CA  ALA A 172     123.052 166.515 190.810  1.00  0.940          C  
ATOM   2785  C   ALA A 172     124.154 167.547 190.798  1.00  1.840          C  
ATOM   2786  O   ALA A 172     125.160 167.342 191.450  1.00  2.200          O  
ATOM   2787  CB  ALA A 172     122.081 166.748 191.953  1.00  1.360          C  
ATOM   2788  H   ALA A 172     124.597 165.138 191.319  1.00  1.250          H  
ATOM   2789  HA  ALA A 172     122.534 166.554 189.865  1.00  1.130          H  
ATOM   2790 1HB  ALA A 172     121.623 167.721 191.846  1.00  1.630          H  
ATOM   2791 2HB  ALA A 172     121.301 165.985 191.929  1.00  1.630          H  
ATOM   2792 3HB  ALA A 172     122.607 166.693 192.901  1.00  1.630          H  
ATOM   2793  N   ALA A 173     123.955 168.705 190.180  1.00  2.320          N  
ATOM   2794  CA  ALA A 173     125.025 169.713 190.199  1.00  3.420          C  
ATOM   2795  C   ALA A 173     125.408 170.079 191.640  1.00  3.560          C  
ATOM   2796  O   ALA A 173     126.583 170.248 191.975  1.00  4.060          O  
ATOM   2797  CB  ALA A 173     124.581 170.949 189.435  1.00  4.350          C  
ATOM   2798  H   ALA A 173     123.100 168.871 189.668  1.00  2.780          H  
ATOM   2799  HA  ALA A 173     125.902 169.292 189.709  1.00  4.100          H  
ATOM   2800 1HB  ALA A 173     125.384 171.682 189.437  1.00  5.220          H  
ATOM   2801 2HB  ALA A 173     124.339 170.677 188.406  1.00  5.220          H  
ATOM   2802 3HB  ALA A 173     123.703 171.377 189.912  1.00  5.220          H  
ATOM   2803  N   ARG A 174     124.411 170.122 192.510  1.00  3.260          N  
ATOM   2804  CA  ARG A 174     124.590 170.446 193.917  1.00  3.410          C  
ATOM   2805  C   ARG A 174     125.387 169.397 194.702  1.00  2.810          C  
ATOM   2806  O   ARG A 174     125.814 169.665 195.825  1.00  3.000          O  
ATOM   2807  CB  ARG A 174     123.231 170.649 194.574  1.00  4.710          C  
ATOM   2808  CG  ARG A 174     122.378 169.392 194.680  1.00  4.710          C  
ATOM   2809  CD  ARG A 174     121.032 169.667 195.232  1.00  4.710          C  
ATOM   2810  NE  ARG A 174     120.159 168.480 195.180  1.00  4.710          N  
ATOM   2811  CZ  ARG A 174     120.107 167.485 196.079  1.00  4.710          C  
ATOM   2812  NH1 ARG A 174     120.900 167.461 197.141  1.00  4.710          N  
ATOM   2813  NH2 ARG A 174     119.227 166.525 195.860  1.00  4.710          N  
ATOM   2814  H   ARG A 174     123.476 169.980 192.156  1.00  3.910          H  
ATOM   2815  HA  ARG A 174     125.133 171.389 193.973  1.00  4.090          H  
ATOM   2816 1HB  ARG A 174     123.374 171.033 195.583  1.00  5.660          H  
ATOM   2817 2HB  ARG A 174     122.663 171.392 194.015  1.00  5.660          H  
ATOM   2818 1HG  ARG A 174     122.254 168.969 193.705  1.00  5.660          H  
ATOM   2819 2HG  ARG A 174     122.865 168.672 195.326  1.00  5.660          H  
ATOM   2820 1HD  ARG A 174     121.113 170.000 196.264  1.00  5.660          H  
ATOM   2821 2HD  ARG A 174     120.562 170.451 194.637  1.00  5.660          H  
ATOM   2822  HE  ARG A 174     119.474 168.399 194.399  1.00  5.660          H  
ATOM   2823 1HH1 ARG A 174     121.576 168.198 197.291  1.00  5.660          H  
ATOM   2824 2HH1 ARG A 174     120.839 166.702 197.803  1.00  5.660          H  
ATOM   2825 1HH2 ARG A 174     118.625 166.599 195.010  1.00  5.660          H  
ATOM   2826 2HH2 ARG A 174     119.131 165.751 196.494  1.00  5.660          H  
ATOM   2827  N   ASN A 175     125.510 168.187 194.155  1.00  2.530          N  
ATOM   2828  CA  ASN A 175     126.205 167.088 194.807  1.00  2.020          C  
ATOM   2829  C   ASN A 175     127.517 166.679 194.125  1.00  2.140          C  
ATOM   2830  O   ASN A 175     128.010 165.575 194.381  1.00  1.890          O  
ATOM   2831  CB  ASN A 175     125.323 165.858 194.900  1.00  3.030          C  
ATOM   2832  CG  ASN A 175     124.128 165.996 195.788  1.00  3.030          C  
ATOM   2833  OD1 ASN A 175     124.068 166.794 196.740  1.00  3.030          O  
ATOM   2834  ND2 ASN A 175     123.161 165.165 195.514  1.00  3.030          N  
ATOM   2835  H   ASN A 175     125.173 168.031 193.209  1.00  3.040          H  
ATOM   2836  HA  ASN A 175     126.463 167.405 195.817  1.00  2.420          H  
ATOM   2837 1HB  ASN A 175     124.970 165.613 193.894  1.00  3.640          H  
ATOM   2838 2HB  ASN A 175     125.906 165.008 195.246  1.00  3.640          H  
ATOM   2839 1HD2 ASN A 175     122.329 165.162 196.059  1.00  3.640          H  
ATOM   2840 2HD2 ASN A 175     123.289 164.491 194.757  1.00  3.640          H  
ATOM   2841  N   VAL A 176     128.106 167.521 193.270  1.00  2.650          N  
ATOM   2842  CA  VAL A 176     129.340 167.066 192.613  1.00  2.970          C  
ATOM   2843  C   VAL A 176     130.563 167.935 192.833  1.00  2.610          C  
ATOM   2844  O   VAL A 176     130.492 169.077 193.278  1.00  2.260          O  
ATOM   2845  CB  VAL A 176     129.151 166.882 191.086  1.00  4.030          C  
ATOM   2846  CG1 VAL A 176     128.111 165.854 190.822  1.00  4.030          C  
ATOM   2847  CG2 VAL A 176     128.762 168.191 190.437  1.00  4.030          C  
ATOM   2848  H   VAL A 176     127.687 168.438 193.064  1.00  3.180          H  
ATOM   2849  HA  VAL A 176     129.583 166.083 193.011  1.00  3.560          H  
ATOM   2850  HB  VAL A 176     130.076 166.523 190.654  1.00  4.840          H  
ATOM   2851 1HG1 VAL A 176     128.007 165.729 189.750  1.00  4.840          H  
ATOM   2852 2HG1 VAL A 176     128.400 164.915 191.283  1.00  4.840          H  
ATOM   2853 3HG1 VAL A 176     127.179 166.168 191.236  1.00  4.840          H  
ATOM   2854 1HG2 VAL A 176     128.635 168.045 189.368  1.00  4.840          H  
ATOM   2855 2HG2 VAL A 176     127.838 168.514 190.862  1.00  4.840          H  
ATOM   2856 3HG2 VAL A 176     129.519 168.956 190.611  1.00  4.840          H  
ATOM   2857  N   LEU A 177     131.703 167.352 192.466  1.00  2.800          N  
ATOM   2858  CA  LEU A 177     133.026 167.959 192.554  1.00  2.610          C  
ATOM   2859  C   LEU A 177     133.380 168.731 191.285  1.00  2.850          C  
ATOM   2860  O   LEU A 177     134.490 169.243 191.142  1.00  3.560          O  
ATOM   2861  CB  LEU A 177     134.071 166.849 192.767  1.00  3.730          C  
ATOM   2862  CG  LEU A 177     133.924 165.973 194.055  1.00  3.730          C  
ATOM   2863  CD1 LEU A 177     134.959 164.847 194.010  1.00  3.730          C  
ATOM   2864  CD2 LEU A 177     134.131 166.829 195.307  1.00  3.730          C  
ATOM   2865  H   LEU A 177     131.645 166.404 192.130  1.00  3.360          H  
ATOM   2866  HA  LEU A 177     133.036 168.662 193.383  1.00  3.130          H  
ATOM   2867 1HB  LEU A 177     134.054 166.187 191.905  1.00  4.480          H  
ATOM   2868 2HB  LEU A 177     135.055 167.318 192.806  1.00  4.480          H  
ATOM   2869  HG  LEU A 177     132.933 165.525 194.082  1.00  4.480          H  
ATOM   2870 1HD1 LEU A 177     134.865 164.219 194.896  1.00  4.480          H  
ATOM   2871 2HD1 LEU A 177     134.812 164.231 193.124  1.00  4.480          H  
ATOM   2872 3HD1 LEU A 177     135.943 165.274 193.985  1.00  4.480          H  
ATOM   2873 1HD2 LEU A 177     134.033 166.199 196.192  1.00  4.480          H  
ATOM   2874 2HD2 LEU A 177     135.130 167.272 195.288  1.00  4.480          H  
ATOM   2875 3HD2 LEU A 177     133.387 167.619 195.353  1.00  4.480          H  
ATOM   2876  N   VAL A 178     132.443 168.775 190.351  1.00  2.600          N  
ATOM   2877  CA  VAL A 178     132.625 169.462 189.088  1.00  2.880          C  
ATOM   2878  C   VAL A 178     132.438 170.945 189.328  1.00  1.960          C  
ATOM   2879  O   VAL A 178     131.435 171.375 189.894  1.00  1.670          O  
ATOM   2880  CB  VAL A 178     131.594 168.973 188.048  1.00  3.920          C  
ATOM   2881  CG1 VAL A 178     131.738 169.760 186.732  1.00  3.920          C  
ATOM   2882  CG2 VAL A 178     131.765 167.462 187.822  1.00  3.920          C  
ATOM   2883  H   VAL A 178     131.562 168.333 190.554  1.00  3.120          H  
ATOM   2884  HA  VAL A 178     133.635 169.282 188.719  1.00  3.460          H  
ATOM   2885  HB  VAL A 178     130.599 169.171 188.419  1.00  4.700          H  
ATOM   2886 1HG1 VAL A 178     130.996 169.399 186.044  1.00  4.700          H  
ATOM   2887 2HG1 VAL A 178     131.586 170.830 186.899  1.00  4.700          H  
ATOM   2888 3HG1 VAL A 178     132.729 169.602 186.312  1.00  4.700          H  
ATOM   2889 1HG2 VAL A 178     131.024 167.113 187.100  1.00  4.700          H  
ATOM   2890 2HG2 VAL A 178     132.766 167.264 187.439  1.00  4.700          H  
ATOM   2891 3HG2 VAL A 178     131.630 166.930 188.757  1.00  4.700          H  
ATOM   2892  N   LYS A 179     133.396 171.740 188.896  1.00  1.780          N  
ATOM   2893  CA  LYS A 179     133.278 173.168 189.089  1.00  0.890          C  
ATOM   2894  C   LYS A 179     132.413 173.775 188.002  1.00  1.130          C  
ATOM   2895  O   LYS A 179     132.646 173.551 186.816  1.00  1.800          O  
ATOM   2896  CB  LYS A 179     134.663 173.823 189.095  1.00  1.600          C  
ATOM   2897  CG  LYS A 179     134.667 175.324 189.395  1.00  1.600          C  
ATOM   2898  CD  LYS A 179     136.095 175.880 189.464  1.00  1.600          C  
ATOM   2899  CE  LYS A 179     136.094 177.380 189.747  1.00  1.600          C  
ATOM   2900  NZ  LYS A 179     137.479 177.941 189.815  1.00  1.600          N  
ATOM   2901  H   LYS A 179     134.206 171.346 188.441  1.00  2.140          H  
ATOM   2902  HA  LYS A 179     132.796 173.353 190.049  1.00  1.070          H  
ATOM   2903 1HB  LYS A 179     135.294 173.329 189.834  1.00  1.920          H  
ATOM   2904 2HB  LYS A 179     135.129 173.683 188.120  1.00  1.920          H  
ATOM   2905 1HG  LYS A 179     134.122 175.855 188.612  1.00  1.920          H  
ATOM   2906 2HG  LYS A 179     134.166 175.502 190.345  1.00  1.920          H  
ATOM   2907 1HD  LYS A 179     136.648 175.369 190.254  1.00  1.920          H  
ATOM   2908 2HD  LYS A 179     136.601 175.697 188.515  1.00  1.920          H  
ATOM   2909 1HE  LYS A 179     135.545 177.891 188.957  1.00  1.920          H  
ATOM   2910 2HE  LYS A 179     135.593 177.563 190.699  1.00  1.920          H  
ATOM   2911 1HZ  LYS A 179     137.433 178.934 190.004  1.00  1.920          H  
ATOM   2912 2HZ  LYS A 179     137.994 177.484 190.555  1.00  1.920          H  
ATOM   2913 3HZ  LYS A 179     137.949 177.789 188.935  1.00  1.920          H  
ATOM   2914  N   SER A 180     131.395 174.527 188.405  1.00  0.910          N  
ATOM   2915  CA  SER A 180     130.545 175.222 187.451  1.00  1.210          C  
ATOM   2916  C   SER A 180     130.042 174.346 186.276  1.00  1.960          C  
ATOM   2917  O   SER A 180     130.055 174.820 185.127  1.00  1.830          O  
ATOM   2918  CB  SER A 180     131.308 176.427 186.941  1.00  1.570          C  
ATOM   2919  OG  SER A 180     131.623 177.306 187.993  1.00  1.570          O  
ATOM   2920  H   SER A 180     131.242 174.652 189.395  1.00  1.090          H  
ATOM   2921  HA  SER A 180     129.679 175.603 187.994  1.00  1.450          H  
ATOM   2922 1HB  SER A 180     132.222 176.105 186.438  1.00  1.890          H  
ATOM   2923 2HB  SER A 180     130.719 176.936 186.237  1.00  1.890          H  
ATOM   2924  HG  SER A 180     132.149 178.006 187.597  1.00  1.890          H  
ATOM   2925  N   PRO A 181     129.401 173.182 186.546  1.00  3.110          N  
ATOM   2926  CA  PRO A 181     128.964 172.195 185.572  1.00  3.970          C  
ATOM   2927  C   PRO A 181     127.981 172.774 184.549  1.00  3.310          C  
ATOM   2928  O   PRO A 181     127.918 172.299 183.402  1.00  3.820          O  
ATOM   2929  CB  PRO A 181     128.289 171.130 186.464  1.00  5.960          C  
ATOM   2930  CG  PRO A 181     127.905 171.849 187.721  1.00  5.960          C  
ATOM   2931  CD  PRO A 181     128.990 172.862 187.929  1.00  5.960          C  
ATOM   2932  HA  PRO A 181     129.848 171.781 185.070  1.00  4.760          H  
ATOM   2933 1HB  PRO A 181     127.439 170.695 185.963  1.00  7.150          H  
ATOM   2934 2HB  PRO A 181     128.975 170.314 186.663  1.00  7.150          H  
ATOM   2935 1HG  PRO A 181     126.913 172.309 187.607  1.00  7.150          H  
ATOM   2936 2HG  PRO A 181     127.832 171.131 188.558  1.00  7.150          H  
ATOM   2937 1HD  PRO A 181     128.574 173.725 188.450  1.00  7.150          H  
ATOM   2938 2HD  PRO A 181     129.802 172.399 188.479  1.00  7.150          H  
ATOM   2939  N   ASN A 182     127.307 173.882 184.876  1.00  2.350          N  
ATOM   2940  CA  ASN A 182     126.396 174.442 183.905  1.00  1.680          C  
ATOM   2941  C   ASN A 182     126.856 175.802 183.408  1.00  1.090          C  
ATOM   2942  O   ASN A 182     126.052 176.644 182.996  1.00  1.310          O  
ATOM   2943  CB  ASN A 182     125.039 174.539 184.548  1.00  2.620          C  
ATOM   2944  CG  ASN A 182     125.104 175.375 185.791  1.00  2.620          C  
ATOM   2945  OD1 ASN A 182     126.185 175.483 186.412  1.00  2.620          O  
ATOM   2946  ND2 ASN A 182     123.998 175.957 186.180  1.00  2.620          N  
ATOM   2947  H   ASN A 182     127.330 174.316 185.799  1.00  2.820          H  
ATOM   2948  HA  ASN A 182     126.332 173.778 183.043  1.00  2.020          H  
ATOM   2949 1HB  ASN A 182     124.330 174.982 183.849  1.00  3.140          H  
ATOM   2950 2HB  ASN A 182     124.680 173.560 184.801  1.00  3.140          H  
ATOM   2951 1HD2 ASN A 182     123.994 176.526 187.004  1.00  3.140          H  
ATOM   2952 2HD2 ASN A 182     123.161 175.840 185.649  1.00  3.140          H  
ATOM   2953  N   HIS A 183     128.184 175.939 183.311  1.00  1.400          N  
ATOM   2954  CA  HIS A 183     128.832 177.071 182.690  1.00  2.580          C  
ATOM   2955  C   HIS A 183     129.920 176.450 181.833  1.00  3.760          C  
ATOM   2956  O   HIS A 183     130.350 176.993 180.815  1.00  4.810          O  
ATOM   2957  CB  HIS A 183     129.382 178.025 183.733  1.00  3.140          C  
ATOM   2958  CG  HIS A 183     128.302 178.548 184.657  1.00  3.140          C  
ATOM   2959  ND1 HIS A 183     127.358 179.470 184.252  1.00  3.140          N  
ATOM   2960  CD2 HIS A 183     128.005 178.249 185.945  1.00  3.140          C  
ATOM   2961  CE1 HIS A 183     126.540 179.724 185.264  1.00  3.140          C  
ATOM   2962  NE2 HIS A 183     126.912 178.999 186.297  1.00  3.140          N  
ATOM   2963  H   HIS A 183     128.792 175.230 183.731  1.00  1.680          H  
ATOM   2964  HA  HIS A 183     128.142 177.611 182.044  1.00  3.100          H  
ATOM   2965 1HB  HIS A 183     130.136 177.525 184.293  1.00  3.770          H  
ATOM   2966 2HB  HIS A 183     129.851 178.872 183.238  1.00  3.770          H  
ATOM   2967  HD1 HIS A 183     127.058 179.576 183.304  1.00  3.770          H  
ATOM   2968  HD2 HIS A 183     128.448 177.574 186.673  1.00  3.770          H  
ATOM   2969  HE1 HIS A 183     125.721 180.432 185.147  1.00  3.770          H  
ATOM   2970  N   VAL A 184     130.280 175.225 182.244  1.00  3.890          N  
ATOM   2971  CA  VAL A 184     131.348 174.418 181.638  1.00  5.280          C  
ATOM   2972  C   VAL A 184     130.784 173.431 180.604  1.00  5.810          C  
ATOM   2973  O   VAL A 184     131.532 172.704 179.950  1.00  6.890          O  
ATOM   2974  CB  VAL A 184     132.147 173.700 182.771  1.00  6.840          C  
ATOM   2975  CG1 VAL A 184     133.172 172.683 182.246  1.00  6.840          C  
ATOM   2976  CG2 VAL A 184     132.891 174.762 183.574  1.00  6.840          C  
ATOM   2977  H   VAL A 184     129.870 174.906 183.132  1.00  4.670          H  
ATOM   2978  HA  VAL A 184     132.031 175.093 181.122  1.00  6.340          H  
ATOM   2979  HB  VAL A 184     131.448 173.174 183.423  1.00  8.200          H  
ATOM   2980 1HG1 VAL A 184     133.695 172.247 183.095  1.00  8.200          H  
ATOM   2981 2HG1 VAL A 184     132.703 171.892 181.706  1.00  8.200          H  
ATOM   2982 3HG1 VAL A 184     133.888 173.185 181.598  1.00  8.200          H  
ATOM   2983 1HG2 VAL A 184     133.431 174.286 184.396  1.00  8.200          H  
ATOM   2984 2HG2 VAL A 184     133.594 175.285 182.930  1.00  8.200          H  
ATOM   2985 3HG2 VAL A 184     132.183 175.475 183.982  1.00  8.200          H  
ATOM   2986  N   LYS A 185     129.462 173.462 180.439  1.00  5.060          N  
ATOM   2987  CA  LYS A 185     128.698 172.635 179.504  1.00  5.420          C  
ATOM   2988  C   LYS A 185     128.742 171.140 179.810  1.00  5.480          C  
ATOM   2989  O   LYS A 185     128.834 170.311 178.902  1.00  6.340          O  
ATOM   2990  CB  LYS A 185     129.191 172.880 178.075  1.00  7.440          C  
ATOM   2991  CG  LYS A 185     129.109 174.339 177.652  1.00  7.440          C  
ATOM   2992  CD  LYS A 185     129.536 174.538 176.212  1.00  7.440          C  
ATOM   2993  CE  LYS A 185     129.478 176.009 175.827  1.00  7.440          C  
ATOM   2994  NZ  LYS A 185     129.918 176.238 174.420  1.00  7.440          N  
ATOM   2995  H   LYS A 185     128.961 174.121 181.016  1.00  6.070          H  
ATOM   2996  HA  LYS A 185     127.652 172.947 179.557  1.00  6.500          H  
ATOM   2997 1HB  LYS A 185     130.206 172.527 177.945  1.00  8.930          H  
ATOM   2998 2HB  LYS A 185     128.560 172.312 177.386  1.00  8.930          H  
ATOM   2999 1HG  LYS A 185     128.075 174.675 177.766  1.00  8.930          H  
ATOM   3000 2HG  LYS A 185     129.742 174.948 178.297  1.00  8.930          H  
ATOM   3001 1HD  LYS A 185     130.552 174.166 176.079  1.00  8.930          H  
ATOM   3002 2HD  LYS A 185     128.868 173.972 175.562  1.00  8.930          H  
ATOM   3003 1HE  LYS A 185     128.454 176.363 175.939  1.00  8.930          H  
ATOM   3004 2HE  LYS A 185     130.124 176.578 176.496  1.00  8.930          H  
ATOM   3005 1HZ  LYS A 185     129.863 177.224 174.206  1.00  8.930          H  
ATOM   3006 2HZ  LYS A 185     130.872 175.923 174.306  1.00  8.930          H  
ATOM   3007 3HZ  LYS A 185     129.318 175.724 173.789  1.00  8.930          H  
ATOM   3008  N   ILE A 186     128.641 170.789 181.089  1.00  4.620          N  
ATOM   3009  CA  ILE A 186     128.598 169.405 181.511  1.00  4.640          C  
ATOM   3010  C   ILE A 186     127.143 168.973 181.517  1.00  3.670          C  
ATOM   3011  O   ILE A 186     126.794 167.911 180.987  1.00  3.650          O  
ATOM   3012  CB  ILE A 186     129.243 169.231 182.902  1.00  6.490          C  
ATOM   3013  CG1 ILE A 186     130.732 169.754 182.870  1.00  6.490          C  
ATOM   3014  CG2 ILE A 186     129.151 167.784 183.384  1.00  6.490          C  
ATOM   3015  CD1 ILE A 186     131.658 169.109 181.843  1.00  6.490          C  
ATOM   3016  H   ILE A 186     128.573 171.506 181.812  1.00  5.540          H  
ATOM   3017  HA  ILE A 186     129.118 168.787 180.784  1.00  5.570          H  
ATOM   3018  HB  ILE A 186     128.711 169.852 183.612  1.00  7.790          H  
ATOM   3019 1HG1 ILE A 186     130.713 170.823 182.682  1.00  7.790          H  
ATOM   3020 2HG1 ILE A 186     131.172 169.588 183.837  1.00  7.790          H  
ATOM   3021 1HG2 ILE A 186     129.594 167.706 184.376  1.00  7.790          H  
ATOM   3022 2HG2 ILE A 186     128.108 167.475 183.436  1.00  7.790          H  
ATOM   3023 3HG2 ILE A 186     129.681 167.127 182.699  1.00  7.790          H  
ATOM   3024 1HD1 ILE A 186     132.648 169.549 181.931  1.00  7.790          H  
ATOM   3025 2HD1 ILE A 186     131.734 168.041 182.018  1.00  7.790          H  
ATOM   3026 3HD1 ILE A 186     131.288 169.288 180.835  1.00  7.790          H  
ATOM   3027  N   THR A 187     126.292 169.834 182.092  1.00  3.110          N  
ATOM   3028  CA  THR A 187     124.863 169.592 182.271  1.00  2.490          C  
ATOM   3029  C   THR A 187     124.129 169.554 180.948  1.00  2.420          C  
ATOM   3030  O   THR A 187     123.066 168.947 180.816  1.00  2.410          O  
ATOM   3031  CB  THR A 187     124.237 170.658 183.161  1.00  3.730          C  
ATOM   3032  OG1 THR A 187     124.421 171.950 182.571  1.00  3.730          O  
ATOM   3033  CG2 THR A 187     124.911 170.608 184.520  1.00  3.730          C  
ATOM   3034  H   THR A 187     126.686 170.696 182.469  1.00  3.730          H  
ATOM   3035  HA  THR A 187     124.734 168.640 182.769  1.00  2.990          H  
ATOM   3036  HB  THR A 187     123.179 170.465 183.245  1.00  4.480          H  
ATOM   3037  HG1 THR A 187     123.780 172.078 181.853  1.00  4.480          H  
ATOM   3038 1HG2 THR A 187     124.488 171.354 185.179  1.00  4.480          H  
ATOM   3039 2HG2 THR A 187     124.775 169.622 184.961  1.00  4.480          H  
ATOM   3040 3HG2 THR A 187     125.948 170.797 184.385  1.00  4.480          H  
ATOM   3041  N   ASP A 188     124.773 170.077 179.918  1.00  2.930          N  
ATOM   3042  CA  ASP A 188     124.227 170.055 178.574  1.00  3.140          C  
ATOM   3043  C   ASP A 188     124.034 168.614 178.094  1.00  3.470          C  
ATOM   3044  O   ASP A 188     123.296 168.375 177.140  1.00  3.490          O  
ATOM   3045  CB  ASP A 188     125.112 170.819 177.590  1.00  4.310          C  
ATOM   3046  CG  ASP A 188     125.074 172.341 177.788  1.00  4.310          C  
ATOM   3047  OD1 ASP A 188     124.288 172.827 178.570  1.00  4.310          O  
ATOM   3048  OD2 ASP A 188     125.796 173.012 177.100  1.00  4.310          O  
ATOM   3049  H   ASP A 188     125.646 170.554 180.101  1.00  3.520          H  
ATOM   3050  HA  ASP A 188     123.250 170.537 178.591  1.00  3.770          H  
ATOM   3051 1HB  ASP A 188     126.147 170.482 177.698  1.00  5.170          H  
ATOM   3052 2HB  ASP A 188     124.804 170.584 176.570  1.00  5.170          H  
ATOM   3053  N   PHE A 189     124.748 167.659 178.715  1.00  3.870          N  
ATOM   3054  CA  PHE A 189     124.632 166.267 178.359  1.00  4.200          C  
ATOM   3055  C   PHE A 189     124.189 165.586 179.642  1.00  4.130          C  
ATOM   3056  O   PHE A 189     123.458 164.591 179.653  1.00  4.560          O  
ATOM   3057  CB  PHE A 189     125.985 165.791 177.872  1.00  5.750          C  
ATOM   3058  CG  PHE A 189     126.443 166.675 176.755  1.00  5.750          C  
ATOM   3059  CD1 PHE A 189     127.368 167.690 177.000  1.00  5.750          C  
ATOM   3060  CD2 PHE A 189     125.932 166.542 175.484  1.00  5.750          C  
ATOM   3061  CE1 PHE A 189     127.764 168.534 175.996  1.00  5.750          C  
ATOM   3062  CE2 PHE A 189     126.324 167.384 174.474  1.00  5.750          C  
ATOM   3063  CZ  PHE A 189     127.243 168.384 174.728  1.00  5.750          C  
ATOM   3064  H   PHE A 189     125.356 167.882 179.506  1.00  4.640          H  
ATOM   3065  HA  PHE A 189     123.871 166.139 177.594  1.00  5.040          H  
ATOM   3066 1HB  PHE A 189     126.714 165.837 178.682  1.00  6.900          H  
ATOM   3067 2HB  PHE A 189     125.923 164.766 177.514  1.00  6.900          H  
ATOM   3068  HD1 PHE A 189     127.778 167.822 178.009  1.00  6.900          H  
ATOM   3069  HD2 PHE A 189     125.210 165.770 175.288  1.00  6.900          H  
ATOM   3070  HE1 PHE A 189     128.488 169.326 176.212  1.00  6.900          H  
ATOM   3071  HE2 PHE A 189     125.907 167.268 173.474  1.00  6.900          H  
ATOM   3072  HZ  PHE A 189     127.552 169.057 173.931  1.00  6.900          H  
ATOM   3073  N   GLY A 190     124.611 166.215 180.743  1.00  3.840          N  
ATOM   3074  CA  GLY A 190     124.374 165.769 182.109  1.00  3.890          C  
ATOM   3075  C   GLY A 190     122.894 165.646 182.462  1.00  3.840          C  
ATOM   3076  O   GLY A 190     122.548 164.778 183.265  1.00  3.270          O  
ATOM   3077  H   GLY A 190     125.222 167.025 180.622  1.00  4.610          H  
ATOM   3078 1HA  GLY A 190     124.852 164.796 182.241  1.00  4.670          H  
ATOM   3079 2HA  GLY A 190     124.867 166.441 182.803  1.00  4.670          H  
ATOM   3080  N   LEU A 191     122.019 166.419 181.780  1.00  4.650          N  
ATOM   3081  CA  LEU A 191     120.558 166.426 181.977  1.00  4.790          C  
ATOM   3082  C   LEU A 191     119.935 165.053 181.818  1.00  4.610          C  
ATOM   3083  O   LEU A 191     118.793 164.853 182.211  1.00  4.280          O  
ATOM   3084  CB  LEU A 191     119.821 167.416 181.069  1.00  6.650          C  
ATOM   3085  CG  LEU A 191     119.567 167.063 179.590  1.00  6.650          C  
ATOM   3086  CD1 LEU A 191     118.451 168.008 179.087  1.00  6.650          C  
ATOM   3087  CD2 LEU A 191     120.848 167.208 178.781  1.00  6.650          C  
ATOM   3088  H   LEU A 191     122.396 167.150 181.174  1.00  5.580          H  
ATOM   3089  HA  LEU A 191     120.357 166.731 182.996  1.00  5.750          H  
ATOM   3090 1HB  LEU A 191     118.845 167.560 181.507  1.00  7.980          H  
ATOM   3091 2HB  LEU A 191     120.355 168.366 181.099  1.00  7.980          H  
ATOM   3092  HG  LEU A 191     119.206 166.042 179.495  1.00  7.980          H  
ATOM   3093 1HD1 LEU A 191     118.218 167.795 178.054  1.00  7.980          H  
ATOM   3094 2HD1 LEU A 191     117.553 167.857 179.696  1.00  7.980          H  
ATOM   3095 3HD1 LEU A 191     118.782 169.041 179.178  1.00  7.980          H  
ATOM   3096 1HD2 LEU A 191     120.648 166.985 177.746  1.00  7.980          H  
ATOM   3097 2HD2 LEU A 191     121.216 168.227 178.859  1.00  7.980          H  
ATOM   3098 3HD2 LEU A 191     121.590 166.528 179.143  1.00  7.980          H  
ATOM   3099  N   ALA A 192     120.668 164.099 181.236  1.00  4.980          N  
ATOM   3100  CA  ALA A 192     120.161 162.740 181.100  1.00  4.860          C  
ATOM   3101  C   ALA A 192     119.748 162.210 182.480  1.00  3.460          C  
ATOM   3102  O   ALA A 192     118.920 161.303 182.602  1.00  3.220          O  
ATOM   3103  CB  ALA A 192     121.238 161.826 180.556  1.00  6.850          C  
ATOM   3104  H   ALA A 192     121.602 164.324 180.876  1.00  5.980          H  
ATOM   3105  HA  ALA A 192     119.296 162.759 180.444  1.00  5.830          H  
ATOM   3106 1HB  ALA A 192     120.839 160.828 180.468  1.00  8.220          H  
ATOM   3107 2HB  ALA A 192     121.567 162.175 179.608  1.00  8.220          H  
ATOM   3108 3HB  ALA A 192     122.081 161.829 181.239  1.00  8.220          H  
ATOM   3109  N   ARG A 193     120.415 162.734 183.509  1.00  2.840          N  
ATOM   3110  CA  ARG A 193     120.213 162.408 184.897  1.00  1.720          C  
ATOM   3111  C   ARG A 193     119.490 163.663 185.451  1.00  1.550          C  
ATOM   3112  O   ARG A 193     119.396 164.653 184.748  1.00  2.270          O  
ATOM   3113  CB  ARG A 193     121.563 161.995 185.446  1.00  2.860          C  
ATOM   3114  CG  ARG A 193     122.042 160.708 184.609  1.00  2.860          C  
ATOM   3115  CD  ARG A 193     123.385 160.135 184.866  1.00  2.860          C  
ATOM   3116  NE  ARG A 193     123.620 159.032 183.900  1.00  2.860          N  
ATOM   3117  CZ  ARG A 193     124.714 158.252 183.764  1.00  2.860          C  
ATOM   3118  NH1 ARG A 193     125.813 158.331 184.477  1.00  2.860          N  
ATOM   3119  NH2 ARG A 193     124.681 157.347 182.833  1.00  2.860          N  
ATOM   3120  H   ARG A 193     121.091 163.473 183.306  1.00  3.410          H  
ATOM   3121  HA  ARG A 193     119.540 161.555 184.980  1.00  2.060          H  
ATOM   3122 1HB  ARG A 193     122.284 162.803 185.314  1.00  3.430          H  
ATOM   3123 2HB  ARG A 193     121.496 161.747 186.504  1.00  3.430          H  
ATOM   3124 1HG  ARG A 193     121.320 159.908 184.777  1.00  3.430          H  
ATOM   3125 2HG  ARG A 193     122.042 160.945 183.555  1.00  3.430          H  
ATOM   3126 1HD  ARG A 193     124.148 160.893 184.713  1.00  3.430          H  
ATOM   3127 2HD  ARG A 193     123.442 159.733 185.878  1.00  3.430          H  
ATOM   3128  HE  ARG A 193     122.867 158.821 183.215  1.00  3.430          H  
ATOM   3129 1HH1 ARG A 193     125.959 159.020 185.235  1.00  3.430          H  
ATOM   3130 2HH1 ARG A 193     126.559 157.658 184.249  1.00  3.430          H  
ATOM   3131 1HH2 ARG A 193     123.840 157.289 182.233  1.00  3.430          H  
ATOM   3132 2HH2 ARG A 193     125.510 156.745 182.725  1.00  3.430          H  
ATOM   3133  N   LEU A 194     118.934 163.661 186.645  1.00  1.330          N  
ATOM   3134  CA  LEU A 194     118.052 164.804 186.972  1.00  1.270          C  
ATOM   3135  C   LEU A 194     118.593 166.257 187.066  1.00  1.210          C  
ATOM   3136  O   LEU A 194     118.330 166.950 186.094  1.00  1.280          O  
ATOM   3137  CB  LEU A 194     117.320 164.484 188.274  1.00  1.800          C  
ATOM   3138  CG  LEU A 194     116.269 163.339 188.246  1.00  1.800          C  
ATOM   3139  CD1 LEU A 194     115.826 163.067 189.677  1.00  1.800          C  
ATOM   3140  CD2 LEU A 194     115.057 163.742 187.379  1.00  1.800          C  
ATOM   3141  H   LEU A 194     119.065 162.897 187.293  1.00  1.600          H  
ATOM   3142  HA  LEU A 194     117.319 164.837 186.172  1.00  1.520          H  
ATOM   3143 1HB  LEU A 194     118.058 164.256 189.044  1.00  2.160          H  
ATOM   3144 2HB  LEU A 194     116.789 165.365 188.571  1.00  2.160          H  
ATOM   3145  HG  LEU A 194     116.717 162.432 187.842  1.00  2.160          H  
ATOM   3146 1HD1 LEU A 194     115.093 162.261 189.687  1.00  2.160          H  
ATOM   3147 2HD1 LEU A 194     116.689 162.777 190.279  1.00  2.160          H  
ATOM   3148 3HD1 LEU A 194     115.379 163.968 190.100  1.00  2.160          H  
ATOM   3149 1HD2 LEU A 194     114.322 162.935 187.384  1.00  2.160          H  
ATOM   3150 2HD2 LEU A 194     114.595 164.646 187.781  1.00  2.160          H  
ATOM   3151 3HD2 LEU A 194     115.358 163.925 186.359  1.00  2.160          H  
ATOM   3152  N   LEU A 195     119.772 166.387 187.690  1.00  1.070          N  
ATOM   3153  CA  LEU A 195     120.151 167.714 188.294  1.00  1.050          C  
ATOM   3154  C   LEU A 195     119.277 168.216 189.461  1.00  1.070          C  
ATOM   3155  O   LEU A 195     119.895 168.712 190.400  1.00  0.960          O  
ATOM   3156  CB  LEU A 195     120.222 168.876 187.284  1.00  1.480          C  
ATOM   3157  CG  LEU A 195     121.499 169.073 186.455  1.00  1.480          C  
ATOM   3158  CD1 LEU A 195     121.697 167.923 185.448  1.00  1.480          C  
ATOM   3159  CD2 LEU A 195     121.336 170.407 185.745  1.00  1.480          C  
ATOM   3160  H   LEU A 195     120.529 166.104 187.087  1.00  1.280          H  
ATOM   3161  HA  LEU A 195     121.151 167.602 188.681  1.00  1.260          H  
ATOM   3162 1HB  LEU A 195     119.411 168.862 186.604  1.00  1.770          H  
ATOM   3163 2HB  LEU A 195     120.113 169.783 187.865  1.00  1.770          H  
ATOM   3164  HG  LEU A 195     122.371 169.111 187.107  1.00  1.770          H  
ATOM   3165 1HD1 LEU A 195     122.588 168.105 184.847  1.00  1.770          H  
ATOM   3166 2HD1 LEU A 195     121.807 166.978 185.956  1.00  1.770          H  
ATOM   3167 3HD1 LEU A 195     120.825 167.890 184.804  1.00  1.770          H  
ATOM   3168 1HD2 LEU A 195     122.190 170.616 185.173  1.00  1.770          H  
ATOM   3169 2HD2 LEU A 195     120.460 170.378 185.085  1.00  1.770          H  
ATOM   3170 3HD2 LEU A 195     121.207 171.192 186.472  1.00  1.770          H  
ATOM   3171  N   ASP A 196     118.253 167.409 189.675  1.00  1.250          N  
ATOM   3172  CA  ASP A 196     116.939 167.916 190.007  1.00  1.380          C  
ATOM   3173  C   ASP A 196     116.442 169.085 189.124  1.00  1.250          C  
ATOM   3174  O   ASP A 196     115.738 169.948 189.650  1.00  1.320          O  
ATOM   3175  CB  ASP A 196     116.969 168.363 191.460  1.00  1.880          C  
ATOM   3176  CG  ASP A 196     117.489 167.246 192.343  1.00  1.880          C  
ATOM   3177  OD1 ASP A 196     117.595 166.138 191.847  1.00  1.880          O  
ATOM   3178  OD2 ASP A 196     117.774 167.494 193.504  1.00  1.880          O  
ATOM   3179  H   ASP A 196     118.463 166.627 190.306  1.00  1.500          H  
ATOM   3180  HA  ASP A 196     116.223 167.098 189.910  1.00  1.660          H  
ATOM   3181 1HB  ASP A 196     117.609 169.242 191.568  1.00  2.260          H  
ATOM   3182 2HB  ASP A 196     115.966 168.638 191.784  1.00  2.260          H  
ATOM   3183  N   ILE A 197     116.807 169.195 187.814  1.00  1.070          N  
ATOM   3184  CA  ILE A 197     116.315 170.368 187.082  1.00  0.980          C  
ATOM   3185  C   ILE A 197     115.738 170.074 185.689  1.00  0.870          C  
ATOM   3186  O   ILE A 197     114.526 170.080 185.483  1.00  0.970          O  
ATOM   3187  CB  ILE A 197     117.431 171.453 186.954  1.00  1.410          C  
ATOM   3188  CG1 ILE A 197     117.878 171.943 188.381  1.00  1.410          C  
ATOM   3189  CG2 ILE A 197     116.921 172.665 186.126  1.00  1.410          C  
ATOM   3190  CD1 ILE A 197     119.098 172.823 188.414  1.00  1.410          C  
ATOM   3191  H   ILE A 197     117.367 168.480 187.330  1.00  1.280          H  
ATOM   3192  HA  ILE A 197     115.503 170.809 187.660  1.00  1.180          H  
ATOM   3193  HB  ILE A 197     118.295 171.028 186.459  1.00  1.690          H  
ATOM   3194 1HG1 ILE A 197     117.045 172.471 188.841  1.00  1.690          H  
ATOM   3195 2HG1 ILE A 197     118.127 171.094 188.991  1.00  1.690          H  
ATOM   3196 1HG2 ILE A 197     117.699 173.407 186.028  1.00  1.690          H  
ATOM   3197 2HG2 ILE A 197     116.621 172.374 185.127  1.00  1.690          H  
ATOM   3198 3HG2 ILE A 197     116.064 173.106 186.631  1.00  1.690          H  
ATOM   3199 1HD1 ILE A 197     119.313 173.085 189.450  1.00  1.690          H  
ATOM   3200 2HD1 ILE A 197     119.941 172.297 188.001  1.00  1.690          H  
ATOM   3201 3HD1 ILE A 197     118.933 173.733 187.853  1.00  1.690          H  
ATOM   3202  N   ASP A 198     116.612 169.746 184.731  1.00  0.690          N  
ATOM   3203  CA  ASP A 198     116.206 169.574 183.334  1.00  0.510          C  
ATOM   3204  C   ASP A 198     115.814 168.147 183.045  1.00  0.640          C  
ATOM   3205  O   ASP A 198     116.368 167.499 182.168  1.00  0.550          O  
ATOM   3206  CB  ASP A 198     117.363 169.974 182.428  1.00  0.790          C  
ATOM   3207  CG  ASP A 198     117.706 171.443 182.518  1.00  0.790          C  
ATOM   3208  OD1 ASP A 198     116.816 172.250 182.631  1.00  0.790          O  
ATOM   3209  OD2 ASP A 198     118.874 171.746 182.515  1.00  0.790          O  
ATOM   3210  H   ASP A 198     117.592 169.687 184.963  1.00  0.830          H  
ATOM   3211  HA  ASP A 198     115.346 170.217 183.138  1.00  0.610          H  
ATOM   3212 1HB  ASP A 198     118.242 169.404 182.711  1.00  0.940          H  
ATOM   3213 2HB  ASP A 198     117.118 169.732 181.394  1.00  0.940          H  
ATOM   3214  N   GLU A 199     114.829 167.680 183.768  1.00  0.900          N  
ATOM   3215  CA  GLU A 199     114.413 166.299 183.681  1.00  1.050          C  
ATOM   3216  C   GLU A 199     114.013 165.897 182.273  1.00  0.880          C  
ATOM   3217  O   GLU A 199     113.163 166.539 181.653  1.00  0.910          O  
ATOM   3218  CB  GLU A 199     113.248 166.078 184.650  1.00  1.410          C  
ATOM   3219  CG  GLU A 199     112.701 164.665 184.711  1.00  1.410          C  
ATOM   3220  CD  GLU A 199     111.634 164.494 185.762  1.00  1.410          C  
ATOM   3221  OE1 GLU A 199     111.331 165.451 186.433  1.00  1.410          O  
ATOM   3222  OE2 GLU A 199     111.126 163.406 185.898  1.00  1.410          O  
ATOM   3223  H   GLU A 199     114.396 168.335 184.423  1.00  1.080          H  
ATOM   3224  HA  GLU A 199     115.250 165.671 183.987  1.00  1.260          H  
ATOM   3225 1HB  GLU A 199     113.566 166.359 185.657  1.00  1.690          H  
ATOM   3226 2HB  GLU A 199     112.427 166.741 184.375  1.00  1.690          H  
ATOM   3227 1HG  GLU A 199     112.260 164.428 183.746  1.00  1.690          H  
ATOM   3228 2HG  GLU A 199     113.507 163.967 184.882  1.00  1.690          H  
ATOM   3229  N   THR A 200     114.599 164.802 181.786  1.00  0.790          N  
ATOM   3230  CA  THR A 200     114.271 164.293 180.473  1.00  0.600          C  
ATOM   3231  C   THR A 200     113.097 163.346 180.606  1.00  0.360          C  
ATOM   3232  O   THR A 200     112.744 162.941 181.714  1.00  0.380          O  
ATOM   3233  CB  THR A 200     115.451 163.591 179.791  1.00  0.920          C  
ATOM   3234  OG1 THR A 200     115.841 162.444 180.562  1.00  0.920          O  
ATOM   3235  CG2 THR A 200     116.661 164.565 179.624  1.00  0.920          C  
ATOM   3236  H   THR A 200     115.300 164.308 182.325  1.00  0.950          H  
ATOM   3237  HA  THR A 200     113.978 165.118 179.847  1.00  0.720          H  
ATOM   3238  HB  THR A 200     115.129 163.259 178.816  1.00  1.100          H  
ATOM   3239  HG1 THR A 200     115.116 161.795 180.575  1.00  1.100          H  
ATOM   3240 1HG2 THR A 200     117.488 164.057 179.129  1.00  1.100          H  
ATOM   3241 2HG2 THR A 200     116.375 165.424 179.030  1.00  1.100          H  
ATOM   3242 3HG2 THR A 200     116.983 164.907 180.597  1.00  1.100          H  
ATOM   3243  N   GLU A 201     112.500 162.945 179.496  1.00  0.200          N  
ATOM   3244  CA  GLU A 201     111.382 162.028 179.591  1.00  0.220          C  
ATOM   3245  C   GLU A 201     111.815 160.743 180.300  1.00  0.210          C  
ATOM   3246  O   GLU A 201     112.892 160.202 180.012  1.00  0.350          O  
ATOM   3247  CB  GLU A 201     110.766 161.783 178.212  1.00  0.300          C  
ATOM   3248  CG  GLU A 201     109.492 160.973 178.233  1.00  0.300          C  
ATOM   3249  CD  GLU A 201     108.772 161.005 176.921  1.00  0.300          C  
ATOM   3250  OE1 GLU A 201     109.274 161.605 175.979  1.00  0.300          O  
ATOM   3251  OE2 GLU A 201     107.699 160.457 176.868  1.00  0.300          O  
ATOM   3252  H   GLU A 201     112.805 163.263 178.570  1.00  0.240          H  
ATOM   3253  HA  GLU A 201     110.611 162.498 180.204  1.00  0.260          H  
ATOM   3254 1HB  GLU A 201     110.546 162.742 177.738  1.00  0.360          H  
ATOM   3255 2HB  GLU A 201     111.485 161.265 177.575  1.00  0.360          H  
ATOM   3256 1HG  GLU A 201     109.731 159.939 178.472  1.00  0.360          H  
ATOM   3257 2HG  GLU A 201     108.835 161.357 179.009  1.00  0.360          H  
ATOM   3258  N   TYR A 202     110.938 160.256 181.197  1.00  0.330          N  
ATOM   3259  CA  TYR A 202     111.120 159.067 182.044  1.00  0.440          C  
ATOM   3260  C   TYR A 202     111.725 157.881 181.330  1.00  0.550          C  
ATOM   3261  O   TYR A 202     112.528 157.155 181.904  1.00  0.690          O  
ATOM   3262  CB  TYR A 202     109.787 158.617 182.652  1.00  0.570          C  
ATOM   3263  CG  TYR A 202     109.916 157.388 183.568  1.00  0.570          C  
ATOM   3264  CD1 TYR A 202     110.336 157.561 184.881  1.00  0.570          C  
ATOM   3265  CD2 TYR A 202     109.620 156.101 183.101  1.00  0.570          C  
ATOM   3266  CE1 TYR A 202     110.461 156.476 185.727  1.00  0.570          C  
ATOM   3267  CE2 TYR A 202     109.750 155.009 183.957  1.00  0.570          C  
ATOM   3268  CZ  TYR A 202     110.167 155.202 185.272  1.00  0.570          C  
ATOM   3269  OH  TYR A 202     110.289 154.128 186.139  1.00  0.570          O  
ATOM   3270  H   TYR A 202     110.089 160.789 181.329  1.00  0.400          H  
ATOM   3271  HA  TYR A 202     111.797 159.338 182.855  1.00  0.530          H  
ATOM   3272 1HB  TYR A 202     109.360 159.434 183.235  1.00  0.690          H  
ATOM   3273 2HB  TYR A 202     109.084 158.376 181.854  1.00  0.690          H  
ATOM   3274  HD1 TYR A 202     110.569 158.561 185.247  1.00  0.690          H  
ATOM   3275  HD2 TYR A 202     109.293 155.950 182.070  1.00  0.690          H  
ATOM   3276  HE1 TYR A 202     110.789 156.624 186.756  1.00  0.690          H  
ATOM   3277  HE2 TYR A 202     109.522 154.004 183.600  1.00  0.690          H  
ATOM   3278  HH  TYR A 202     110.485 154.445 187.042  1.00  0.690          H  
ATOM   3279  N   HIS A 203     111.331 157.668 180.090  1.00  0.510          N  
ATOM   3280  CA  HIS A 203     111.775 156.541 179.297  1.00  0.660          C  
ATOM   3281  C   HIS A 203     113.296 156.450 179.093  1.00  0.680          C  
ATOM   3282  O   HIS A 203     113.811 155.391 178.723  1.00  0.780          O  
ATOM   3283  CB  HIS A 203     111.100 156.629 177.930  1.00  0.860          C  
ATOM   3284  CG  HIS A 203     109.662 156.302 177.956  1.00  0.860          C  
ATOM   3285  ND1 HIS A 203     109.194 155.059 178.323  1.00  0.860          N  
ATOM   3286  CD2 HIS A 203     108.575 157.033 177.642  1.00  0.860          C  
ATOM   3287  CE1 HIS A 203     107.879 155.044 178.241  1.00  0.860          C  
ATOM   3288  NE2 HIS A 203     107.476 156.230 177.829  1.00  0.860          N  
ATOM   3289  H   HIS A 203     110.656 158.298 179.677  1.00  0.610          H  
ATOM   3290  HA  HIS A 203     111.454 155.620 179.784  1.00  0.790          H  
ATOM   3291 1HB  HIS A 203     111.197 157.652 177.555  1.00  1.040          H  
ATOM   3292 2HB  HIS A 203     111.584 156.006 177.234  1.00  1.040          H  
ATOM   3293  HD2 HIS A 203     108.563 158.066 177.299  1.00  1.040          H  
ATOM   3294  HE1 HIS A 203     107.236 154.194 178.472  1.00  1.040          H  
ATOM   3295  HE2 HIS A 203     106.517 156.512 177.670  1.00  1.040          H  
ATOM   3296  N   ALA A 204     114.031 157.551 179.264  1.00  0.610          N  
ATOM   3297  CA  ALA A 204     115.479 157.498 179.051  1.00  0.640          C  
ATOM   3298  C   ALA A 204     116.195 156.534 179.971  1.00  0.830          C  
ATOM   3299  O   ALA A 204     116.150 156.662 181.195  1.00  0.990          O  
ATOM   3300  CB  ALA A 204     116.065 158.877 179.246  1.00  0.880          C  
ATOM   3301  H   ALA A 204     113.586 158.419 179.583  1.00  0.730          H  
ATOM   3302  HA  ALA A 204     115.678 157.155 178.054  1.00  0.770          H  
ATOM   3303 1HB  ALA A 204     117.131 158.820 179.070  1.00  1.060          H  
ATOM   3304 2HB  ALA A 204     115.602 159.573 178.559  1.00  1.060          H  
ATOM   3305 3HB  ALA A 204     115.879 159.207 180.267  1.00  1.060          H  
ATOM   3306  N   ASP A 205     117.030 155.668 179.392  1.00  1.110          N  
ATOM   3307  CA  ASP A 205     117.825 154.732 180.176  1.00  0.900          C  
ATOM   3308  C   ASP A 205     119.160 155.377 180.570  1.00  0.840          C  
ATOM   3309  O   ASP A 205     120.254 154.921 180.191  1.00  0.800          O  
ATOM   3310  CB  ASP A 205     118.040 153.472 179.348  1.00  1.340          C  
ATOM   3311  CG  ASP A 205     118.692 152.327 180.066  1.00  1.340          C  
ATOM   3312  OD1 ASP A 205     118.786 152.409 181.255  1.00  1.340          O  
ATOM   3313  OD2 ASP A 205     119.138 151.363 179.420  1.00  1.340          O  
ATOM   3314  H   ASP A 205     117.086 155.593 178.372  1.00  1.330          H  
ATOM   3315  HA  ASP A 205     117.281 154.479 181.085  1.00  1.080          H  
ATOM   3316 1HB  ASP A 205     117.085 153.132 178.956  1.00  1.610          H  
ATOM   3317 2HB  ASP A 205     118.636 153.747 178.526  1.00  1.610          H  
ATOM   3318  N   GLY A 206     119.042 156.509 181.257  1.00  0.940          N  
ATOM   3319  CA  GLY A 206     120.139 157.306 181.805  1.00  0.980          C  
ATOM   3320  C   GLY A 206     121.131 157.950 180.807  1.00  0.880          C  
ATOM   3321  O   GLY A 206     122.253 158.124 181.304  1.00  1.010          O  
ATOM   3322  H   GLY A 206     118.082 156.756 181.503  1.00  1.130          H  
ATOM   3323 1HA  GLY A 206     119.700 158.100 182.415  1.00  1.180          H  
ATOM   3324 2HA  GLY A 206     120.694 156.680 182.503  1.00  1.180          H  
ATOM   3325  N   GLY A 207     121.072 157.439 179.560  1.00  1.390          N  
ATOM   3326  CA  GLY A 207     121.499 158.283 178.432  1.00  1.320          C  
ATOM   3327  C   GLY A 207     120.429 159.063 177.665  1.00  1.080          C  
ATOM   3328  O   GLY A 207     119.469 158.502 177.095  1.00  1.010          O  
ATOM   3329  H   GLY A 207     121.469 156.503 179.513  1.00  1.670          H  
ATOM   3330 1HA  GLY A 207     122.248 158.988 178.793  1.00  1.580          H  
ATOM   3331 2HA  GLY A 207     122.026 157.645 177.725  1.00  1.580          H  
ATOM   3332  N   LYS A 208     120.632 160.385 177.591  1.00  1.080          N  
ATOM   3333  CA  LYS A 208     119.724 161.232 176.844  1.00  0.970          C  
ATOM   3334  C   LYS A 208     120.256 162.658 176.714  1.00  0.730          C  
ATOM   3335  O   LYS A 208     120.816 163.185 177.665  1.00  1.030          O  
ATOM   3336  CB  LYS A 208     118.376 161.287 177.557  1.00  1.400          C  
ATOM   3337  CG  LYS A 208     117.291 161.896 176.781  1.00  1.400          C  
ATOM   3338  CD  LYS A 208     116.768 160.885 175.809  1.00  1.400          C  
ATOM   3339  CE  LYS A 208     115.821 161.440 174.846  1.00  1.400          C  
ATOM   3340  NZ  LYS A 208     114.869 162.212 175.429  1.00  1.400          N  
ATOM   3341  H   LYS A 208     121.434 160.794 178.053  1.00  1.300          H  
ATOM   3342  HA  LYS A 208     119.630 160.827 175.839  1.00  1.160          H  
ATOM   3343 1HB  LYS A 208     118.061 160.312 177.803  1.00  1.680          H  
ATOM   3344 2HB  LYS A 208     118.470 161.836 178.482  1.00  1.680          H  
ATOM   3345 1HG  LYS A 208     116.505 162.161 177.454  1.00  1.680          H  
ATOM   3346 2HG  LYS A 208     117.611 162.775 176.272  1.00  1.680          H  
ATOM   3347 1HD  LYS A 208     117.577 160.443 175.253  1.00  1.680          H  
ATOM   3348 2HD  LYS A 208     116.277 160.118 176.366  1.00  1.680          H  
ATOM   3349 1HE  LYS A 208     116.352 162.042 174.125  1.00  1.680          H  
ATOM   3350 2HE  LYS A 208     115.317 160.634 174.339  1.00  1.680          H  
ATOM   3351 1HZ  LYS A 208     114.278 162.556 174.674  1.00  1.680          H  
ATOM   3352 2HZ  LYS A 208     114.317 161.714 176.100  1.00  1.680          H  
ATOM   3353 3HZ  LYS A 208     115.332 163.001 175.853  1.00  1.680          H  
ATOM   3354  N   VAL A 209     120.030 163.315 175.579  1.00  0.640          N  
ATOM   3355  CA  VAL A 209     120.347 164.733 175.537  1.00  0.520          C  
ATOM   3356  C   VAL A 209     119.048 165.576 175.333  1.00  0.700          C  
ATOM   3357  O   VAL A 209     118.715 166.337 176.231  1.00  0.940          O  
ATOM   3358  CB  VAL A 209     121.544 165.012 174.590  1.00  0.780          C  
ATOM   3359  CG1 VAL A 209     121.809 166.514 174.518  1.00  0.780          C  
ATOM   3360  CG2 VAL A 209     122.758 164.287 175.132  1.00  0.780          C  
ATOM   3361  H   VAL A 209     119.607 162.839 174.795  1.00  0.770          H  
ATOM   3362  HA  VAL A 209     120.728 165.017 176.515  1.00  0.620          H  
ATOM   3363  HB  VAL A 209     121.372 164.632 173.624  1.00  0.930          H  
ATOM   3364 1HG1 VAL A 209     122.665 166.704 173.873  1.00  0.930          H  
ATOM   3365 2HG1 VAL A 209     120.941 167.035 174.120  1.00  0.930          H  
ATOM   3366 3HG1 VAL A 209     122.022 166.892 175.520  1.00  0.930          H  
ATOM   3367 1HG2 VAL A 209     123.604 164.466 174.482  1.00  0.930          H  
ATOM   3368 2HG2 VAL A 209     122.974 164.643 176.131  1.00  0.930          H  
ATOM   3369 3HG2 VAL A 209     122.566 163.219 175.170  1.00  0.930          H  
ATOM   3370  N   PRO A 210     118.291 165.536 174.213  1.00  1.670          N  
ATOM   3371  CA  PRO A 210     117.001 166.209 174.103  1.00  2.030          C  
ATOM   3372  C   PRO A 210     116.043 165.630 175.132  1.00  1.520          C  
ATOM   3373  O   PRO A 210     116.135 164.434 175.407  1.00  1.790          O  
ATOM   3374  CB  PRO A 210     116.546 165.889 172.677  1.00  3.040          C  
ATOM   3375  CG  PRO A 210     117.808 165.574 171.934  1.00  3.040          C  
ATOM   3376  CD  PRO A 210     118.727 164.909 172.950  1.00  3.040          C  
ATOM   3377  HA  PRO A 210     117.140 167.293 174.258  1.00  2.440          H  
ATOM   3378 1HB  PRO A 210     115.832 165.046 172.692  1.00  3.650          H  
ATOM   3379 2HB  PRO A 210     116.009 166.747 172.250  1.00  3.650          H  
ATOM   3380 1HG  PRO A 210     117.598 164.953 171.061  1.00  3.650          H  
ATOM   3381 2HG  PRO A 210     118.244 166.506 171.543  1.00  3.650          H  
ATOM   3382 1HD  PRO A 210     118.622 163.819 172.975  1.00  3.650          H  
ATOM   3383 2HD  PRO A 210     119.687 165.238 172.638  1.00  3.650          H  
ATOM   3384  N   ILE A 211     115.092 166.407 175.633  1.00  1.510          N  
ATOM   3385  CA  ILE A 211     114.097 165.895 176.578  1.00  1.340          C  
ATOM   3386  C   ILE A 211     113.135 164.831 175.994  1.00  1.370          C  
ATOM   3387  O   ILE A 211     112.921 163.797 176.632  1.00  1.540          O  
ATOM   3388  CB  ILE A 211     113.363 167.070 177.268  1.00  1.940          C  
ATOM   3389  CG1 ILE A 211     114.422 167.783 178.220  1.00  1.940          C  
ATOM   3390  CG2 ILE A 211     112.070 166.623 178.015  1.00  1.940          C  
ATOM   3391  CD1 ILE A 211     114.007 169.101 178.797  1.00  1.940          C  
ATOM   3392  H   ILE A 211     115.074 167.384 175.366  1.00  1.810          H  
ATOM   3393  HA  ILE A 211     114.650 165.402 177.369  1.00  1.610          H  
ATOM   3394  HB  ILE A 211     113.085 167.797 176.510  1.00  2.330          H  
ATOM   3395 1HG1 ILE A 211     114.641 167.130 179.055  1.00  2.330          H  
ATOM   3396 2HG1 ILE A 211     115.342 167.939 177.659  1.00  2.330          H  
ATOM   3397 1HG2 ILE A 211     111.594 167.488 178.466  1.00  2.330          H  
ATOM   3398 2HG2 ILE A 211     111.372 166.169 177.318  1.00  2.330          H  
ATOM   3399 3HG2 ILE A 211     112.290 165.917 178.786  1.00  2.330          H  
ATOM   3400 1HD1 ILE A 211     114.812 169.481 179.427  1.00  2.330          H  
ATOM   3401 2HD1 ILE A 211     113.805 169.808 177.994  1.00  2.330          H  
ATOM   3402 3HD1 ILE A 211     113.113 168.972 179.404  1.00  2.330          H  
ATOM   3403  N   LYS A 212     112.549 165.081 174.815  1.00  1.510          N  
ATOM   3404  CA  LYS A 212     111.584 164.159 174.158  1.00  1.740          C  
ATOM   3405  C   LYS A 212     112.185 162.777 173.800  1.00  1.540          C  
ATOM   3406  O   LYS A 212     113.308 162.708 173.273  1.00  1.370          O  
ATOM   3407  CB  LYS A 212     111.014 164.827 172.891  1.00  2.340          C  
ATOM   3408  CG  LYS A 212     109.896 164.046 172.156  1.00  2.340          C  
ATOM   3409  CD  LYS A 212     109.346 164.845 170.964  1.00  2.340          C  
ATOM   3410  CE  LYS A 212     108.256 164.072 170.210  1.00  2.340          C  
ATOM   3411  NZ  LYS A 212     107.704 164.864 169.055  1.00  2.340          N  
ATOM   3412  H   LYS A 212     112.780 165.948 174.352  1.00  1.810          H  
ATOM   3413  HA  LYS A 212     110.761 163.981 174.855  1.00  2.090          H  
ATOM   3414 1HB  LYS A 212     110.612 165.806 173.155  1.00  2.810          H  
ATOM   3415 2HB  LYS A 212     111.822 164.991 172.178  1.00  2.810          H  
ATOM   3416 1HG  LYS A 212     110.272 163.103 171.784  1.00  2.810          H  
ATOM   3417 2HG  LYS A 212     109.084 163.839 172.853  1.00  2.810          H  
ATOM   3418 1HD  LYS A 212     108.930 165.791 171.318  1.00  2.810          H  
ATOM   3419 2HD  LYS A 212     110.162 165.062 170.275  1.00  2.810          H  
ATOM   3420 1HE  LYS A 212     108.679 163.138 169.831  1.00  2.810          H  
ATOM   3421 2HE  LYS A 212     107.444 163.837 170.898  1.00  2.810          H  
ATOM   3422 1HZ  LYS A 212     106.991 164.323 168.586  1.00  2.810          H  
ATOM   3423 2HZ  LYS A 212     107.298 165.728 169.396  1.00  2.810          H  
ATOM   3424 3HZ  LYS A 212     108.444 165.079 168.402  1.00  2.810          H  
ATOM   3425  N   TRP A 213     111.405 161.693 174.029  1.00  1.640          N  
ATOM   3426  CA  TRP A 213     111.734 160.271 173.738  1.00  1.530          C  
ATOM   3427  C   TRP A 213     112.321 159.982 172.348  1.00  1.430          C  
ATOM   3428  O   TRP A 213     112.965 158.959 172.112  1.00  1.450          O  
ATOM   3429  CB  TRP A 213     110.478 159.409 173.859  1.00  2.190          C  
ATOM   3430  CG  TRP A 213     109.433 159.751 172.832  1.00  2.190          C  
ATOM   3431  CD1 TRP A 213     108.436 160.656 172.981  1.00  2.190          C  
ATOM   3432  CD2 TRP A 213     109.254 159.183 171.505  1.00  2.190          C  
ATOM   3433  NE1 TRP A 213     107.669 160.707 171.857  1.00  2.190          N  
ATOM   3434  CE2 TRP A 213     108.152 159.816 170.944  1.00  2.190          C  
ATOM   3435  CE3 TRP A 213     109.927 158.207 170.766  1.00  2.190          C  
ATOM   3436  CZ2 TRP A 213     107.703 159.514 169.680  1.00  2.190          C  
ATOM   3437  CZ3 TRP A 213     109.471 157.908 169.498  1.00  2.190          C  
ATOM   3438  CH2 TRP A 213     108.392 158.541 168.971  1.00  2.190          C  
ATOM   3439  H   TRP A 213     110.509 161.850 174.514  1.00  1.970          H  
ATOM   3440  HA  TRP A 213     112.445 159.947 174.493  1.00  1.840          H  
ATOM   3441 1HB  TRP A 213     110.736 158.370 173.730  1.00  2.620          H  
ATOM   3442 2HB  TRP A 213     110.047 159.516 174.847  1.00  2.620          H  
ATOM   3443  HD1 TRP A 213     108.265 161.258 173.872  1.00  2.620          H  
ATOM   3444  HE1 TRP A 213     106.866 161.300 171.737  1.00  2.620          H  
ATOM   3445  HE3 TRP A 213     110.792 157.696 171.182  1.00  2.620          H  
ATOM   3446  HZ2 TRP A 213     106.838 160.009 169.238  1.00  2.620          H  
ATOM   3447  HZ3 TRP A 213     109.990 157.153 168.926  1.00  2.620          H  
ATOM   3448  HH2 TRP A 213     108.064 158.276 167.967  1.00  2.620          H  
ATOM   3449  N   MET A 214     112.095 160.861 171.404  1.00  1.340          N  
ATOM   3450  CA  MET A 214     112.561 160.618 170.055  1.00  1.290          C  
ATOM   3451  C   MET A 214     114.075 160.373 169.997  1.00  1.290          C  
ATOM   3452  O   MET A 214     114.550 159.590 169.168  1.00  1.240          O  
ATOM   3453  CB  MET A 214     112.194 161.804 169.175  1.00  1.830          C  
ATOM   3454  CG  MET A 214     112.405 161.576 167.686  1.00  1.830          C  
ATOM   3455  SD  MET A 214     111.353 160.259 167.022  1.00  1.830          S  
ATOM   3456  CE  MET A 214     109.760 161.067 166.929  1.00  1.830          C  
ATOM   3457  H   MET A 214     111.585 161.697 171.637  1.00  1.610          H  
ATOM   3458  HA  MET A 214     112.065 159.728 169.678  1.00  1.550          H  
ATOM   3459 1HB  MET A 214     111.162 162.082 169.357  1.00  2.190          H  
ATOM   3460 2HB  MET A 214     112.811 162.657 169.463  1.00  2.190          H  
ATOM   3461 1HG  MET A 214     112.191 162.494 167.143  1.00  2.190          H  
ATOM   3462 2HG  MET A 214     113.445 161.308 167.499  1.00  2.190          H  
ATOM   3463 1HE  MET A 214     109.026 160.369 166.529  1.00  2.190          H  
ATOM   3464 2HE  MET A 214     109.448 161.385 167.920  1.00  2.190          H  
ATOM   3465 3HE  MET A 214     109.830 161.933 166.271  1.00  2.190          H  
ATOM   3466  N   ALA A 215     114.839 161.004 170.900  1.00  1.360          N  
ATOM   3467  CA  ALA A 215     116.299 160.868 170.873  1.00  1.350          C  
ATOM   3468  C   ALA A 215     116.900 159.941 171.951  1.00  1.350          C  
ATOM   3469  O   ALA A 215     118.046 160.146 172.353  1.00  1.260          O  
ATOM   3470  CB  ALA A 215     116.922 162.239 170.997  1.00  1.890          C  
ATOM   3471  H   ALA A 215     114.394 161.636 171.577  1.00  1.630          H  
ATOM   3472  HA  ALA A 215     116.568 160.453 169.904  1.00  1.620          H  
ATOM   3473 1HB  ALA A 215     118.004 162.159 170.915  1.00  2.270          H  
ATOM   3474 2HB  ALA A 215     116.541 162.873 170.198  1.00  2.270          H  
ATOM   3475 3HB  ALA A 215     116.659 162.666 171.950  1.00  2.270          H  
ATOM   3476  N   LEU A 216     116.159 158.939 172.423  1.00  1.420          N  
ATOM   3477  CA  LEU A 216     116.659 157.981 173.431  1.00  1.450          C  
ATOM   3478  C   LEU A 216     117.908 157.219 172.994  1.00  1.120          C  
ATOM   3479  O   LEU A 216     117.939 156.693 171.881  1.00  1.050          O  
ATOM   3480  CB  LEU A 216     115.535 156.964 173.674  1.00  2.020          C  
ATOM   3481  CG  LEU A 216     114.315 157.501 174.391  1.00  2.020          C  
ATOM   3482  CD1 LEU A 216     113.180 156.602 174.198  1.00  2.020          C  
ATOM   3483  CD2 LEU A 216     114.556 157.543 175.785  1.00  2.020          C  
ATOM   3484  H   LEU A 216     115.192 158.843 172.090  1.00  1.700          H  
ATOM   3485  HA  LEU A 216     116.899 158.513 174.336  1.00  1.740          H  
ATOM   3486 1HB  LEU A 216     115.207 156.580 172.707  1.00  2.420          H  
ATOM   3487 2HB  LEU A 216     115.936 156.132 174.258  1.00  2.420          H  
ATOM   3488  HG  LEU A 216     114.106 158.468 174.046  1.00  2.420          H  
ATOM   3489 1HD1 LEU A 216     112.318 156.977 174.734  1.00  2.420          H  
ATOM   3490 2HD1 LEU A 216     112.947 156.534 173.140  1.00  2.420          H  
ATOM   3491 3HD1 LEU A 216     113.448 155.653 174.570  1.00  2.420          H  
ATOM   3492 1HD2 LEU A 216     113.680 157.923 176.299  1.00  2.420          H  
ATOM   3493 2HD2 LEU A 216     114.770 156.526 176.123  1.00  2.420          H  
ATOM   3494 3HD2 LEU A 216     115.389 158.168 175.991  1.00  2.420          H  
ATOM   3495  N   GLU A 217     118.931 157.107 173.879  1.00  1.430          N  
ATOM   3496  CA  GLU A 217     120.117 156.321 173.507  1.00  1.440          C  
ATOM   3497  C   GLU A 217     119.807 154.837 173.685  1.00  1.390          C  
ATOM   3498  O   GLU A 217     120.297 153.971 172.959  1.00  1.280          O  
ATOM   3499  CB  GLU A 217     121.327 156.700 174.362  1.00  2.010          C  
ATOM   3500  CG  GLU A 217     121.855 158.108 174.132  1.00  2.010          C  
ATOM   3501  CD  GLU A 217     123.059 158.415 174.971  1.00  2.010          C  
ATOM   3502  OE1 GLU A 217     123.432 157.573 175.771  1.00  2.010          O  
ATOM   3503  OE2 GLU A 217     123.626 159.466 174.811  1.00  2.010          O  
ATOM   3504  H   GLU A 217     118.913 157.562 174.802  1.00  1.720          H  
ATOM   3505  HA  GLU A 217     120.349 156.506 172.459  1.00  1.730          H  
ATOM   3506 1HB  GLU A 217     121.061 156.618 175.415  1.00  2.410          H  
ATOM   3507 2HB  GLU A 217     122.139 155.997 174.173  1.00  2.410          H  
ATOM   3508 1HG  GLU A 217     122.105 158.231 173.078  1.00  2.410          H  
ATOM   3509 2HG  GLU A 217     121.060 158.813 174.375  1.00  2.410          H  
ATOM   3510  N   SER A 218     118.973 154.587 174.677  1.00  1.630          N  
ATOM   3511  CA  SER A 218     118.465 153.309 175.127  1.00  1.880          C  
ATOM   3512  C   SER A 218     117.179 153.628 175.859  1.00  1.620          C  
ATOM   3513  O   SER A 218     117.082 154.680 176.512  1.00  1.360          O  
ATOM   3514  CB  SER A 218     119.434 152.582 176.031  1.00  2.530          C  
ATOM   3515  OG  SER A 218     118.821 151.418 176.548  1.00  2.530          O  
ATOM   3516  H   SER A 218     118.665 155.379 175.216  1.00  1.960          H  
ATOM   3517  HA  SER A 218     118.236 152.682 174.264  1.00  2.260          H  
ATOM   3518 1HB  SER A 218     120.319 152.301 175.459  1.00  3.040          H  
ATOM   3519 2HB  SER A 218     119.771 153.225 176.819  1.00  3.040          H  
ATOM   3520  HG  SER A 218     119.243 151.228 177.438  1.00  3.040          H  
ATOM   3521  N   ILE A 219     116.184 152.772 175.720  1.00  2.030          N  
ATOM   3522  CA  ILE A 219     114.903 153.022 176.360  1.00  1.770          C  
ATOM   3523  C   ILE A 219     114.674 152.039 177.479  1.00  1.790          C  
ATOM   3524  O   ILE A 219     115.005 150.861 177.354  1.00  2.120          O  
ATOM   3525  CB  ILE A 219     113.737 152.917 175.360  1.00  2.580          C  
ATOM   3526  CG1 ILE A 219     112.434 153.441 176.055  1.00  2.580          C  
ATOM   3527  CG2 ILE A 219     113.564 151.465 174.920  1.00  2.580          C  
ATOM   3528  CD1 ILE A 219     111.230 153.759 175.197  1.00  2.580          C  
ATOM   3529  H   ILE A 219     116.347 151.925 175.191  1.00  2.440          H  
ATOM   3530  HA  ILE A 219     114.908 154.024 176.788  1.00  2.120          H  
ATOM   3531  HB  ILE A 219     113.953 153.521 174.496  1.00  3.100          H  
ATOM   3532 1HG1 ILE A 219     112.113 152.727 176.724  1.00  3.100          H  
ATOM   3533 2HG1 ILE A 219     112.712 154.321 176.595  1.00  3.100          H  
ATOM   3534 1HG2 ILE A 219     112.805 151.417 174.256  1.00  3.100          H  
ATOM   3535 2HG2 ILE A 219     114.474 151.115 174.444  1.00  3.100          H  
ATOM   3536 3HG2 ILE A 219     113.319 150.812 175.749  1.00  3.100          H  
ATOM   3537 1HD1 ILE A 219     110.417 154.104 175.834  1.00  3.100          H  
ATOM   3538 2HD1 ILE A 219     111.453 154.521 174.476  1.00  3.100          H  
ATOM   3539 3HD1 ILE A 219     110.925 152.907 174.698  1.00  3.100          H  
ATOM   3540  N   LEU A 220     114.080 152.503 178.565  1.00  1.550          N  
ATOM   3541  CA  LEU A 220     113.802 151.593 179.652  1.00  1.780          C  
ATOM   3542  C   LEU A 220     112.823 150.480 179.241  1.00  2.090          C  
ATOM   3543  O   LEU A 220     112.961 149.339 179.671  1.00  2.260          O  
ATOM   3544  CB  LEU A 220     113.140 152.351 180.818  1.00  2.400          C  
ATOM   3545  CG  LEU A 220     113.962 153.420 181.593  1.00  2.400          C  
ATOM   3546  CD1 LEU A 220     113.023 154.101 182.573  1.00  2.400          C  
ATOM   3547  CD2 LEU A 220     115.137 152.805 182.301  1.00  2.400          C  
ATOM   3548  H   LEU A 220     113.846 153.501 178.634  1.00  1.860          H  
ATOM   3549  HA  LEU A 220     114.732 151.130 179.963  1.00  2.140          H  
ATOM   3550 1HB  LEU A 220     112.262 152.861 180.425  1.00  2.880          H  
ATOM   3551 2HB  LEU A 220     112.799 151.627 181.537  1.00  2.880          H  
ATOM   3552  HG  LEU A 220     114.326 154.180 180.903  1.00  2.880          H  
ATOM   3553 1HD1 LEU A 220     113.563 154.882 183.112  1.00  2.880          H  
ATOM   3554 2HD1 LEU A 220     112.198 154.557 182.027  1.00  2.880          H  
ATOM   3555 3HD1 LEU A 220     112.629 153.377 183.281  1.00  2.880          H  
ATOM   3556 1HD2 LEU A 220     115.681 153.580 182.841  1.00  2.880          H  
ATOM   3557 2HD2 LEU A 220     114.802 152.048 183.003  1.00  2.880          H  
ATOM   3558 3HD2 LEU A 220     115.795 152.364 181.582  1.00  2.880          H  
ATOM   3559  N   ARG A 221     111.815 150.821 178.426  1.00  2.540          N  
ATOM   3560  CA  ARG A 221     110.758 149.867 178.106  1.00  2.870          C  
ATOM   3561  C   ARG A 221     110.341 149.542 176.636  1.00  1.850          C  
ATOM   3562  O   ARG A 221     110.327 148.370 176.261  1.00  1.730          O  
ATOM   3563  CB  ARG A 221     109.531 150.393 178.838  1.00  3.890          C  
ATOM   3564  CG  ARG A 221     108.301 149.533 178.890  1.00  3.890          C  
ATOM   3565  CD  ARG A 221     107.229 150.234 179.669  1.00  3.890          C  
ATOM   3566  NE  ARG A 221     107.599 150.387 181.097  1.00  3.890          N  
ATOM   3567  CZ  ARG A 221     107.077 151.289 181.971  1.00  3.890          C  
ATOM   3568  NH1 ARG A 221     106.166 152.158 181.574  1.00  3.890          N  
ATOM   3569  NH2 ARG A 221     107.478 151.305 183.248  1.00  3.890          N  
ATOM   3570  H   ARG A 221     111.781 151.764 178.092  1.00  3.050          H  
ATOM   3571  HA  ARG A 221     111.047 148.922 178.562  1.00  3.440          H  
ATOM   3572 1HB  ARG A 221     109.807 150.635 179.851  1.00  4.660          H  
ATOM   3573 2HB  ARG A 221     109.229 151.332 178.372  1.00  4.660          H  
ATOM   3574 1HG  ARG A 221     107.929 149.328 177.891  1.00  4.660          H  
ATOM   3575 2HG  ARG A 221     108.536 148.593 179.394  1.00  4.660          H  
ATOM   3576 1HD  ARG A 221     107.071 151.222 179.239  1.00  4.660          H  
ATOM   3577 2HD  ARG A 221     106.305 149.655 179.612  1.00  4.660          H  
ATOM   3578  HE  ARG A 221     108.297 149.752 181.457  1.00  4.660          H  
ATOM   3579 1HH1 ARG A 221     105.850 152.162 180.620  1.00  4.660          H  
ATOM   3580 2HH1 ARG A 221     105.781 152.823 182.232  1.00  4.660          H  
ATOM   3581 1HH2 ARG A 221     108.171 150.619 183.616  1.00  4.660          H  
ATOM   3582 2HH2 ARG A 221     107.085 151.975 183.889  1.00  4.660          H  
ATOM   3583  N   ARG A 222     109.926 150.533 175.823  1.00  1.260          N  
ATOM   3584  CA  ARG A 222     109.293 150.181 174.527  1.00  1.130          C  
ATOM   3585  C   ARG A 222     109.557 151.043 173.274  1.00  0.930          C  
ATOM   3586  O   ARG A 222     108.632 151.637 172.733  1.00  0.880          O  
ATOM   3587  CB  ARG A 222     107.789 150.086 174.768  1.00  1.630          C  
ATOM   3588  CG  ARG A 222     107.069 151.362 175.232  1.00  1.630          C  
ATOM   3589  CD  ARG A 222     105.693 151.032 175.638  1.00  1.630          C  
ATOM   3590  NE  ARG A 222     104.899 152.213 175.977  1.00  1.630          N  
ATOM   3591  CZ  ARG A 222     103.708 152.191 176.629  1.00  1.630          C  
ATOM   3592  NH1 ARG A 222     103.195 151.048 177.037  1.00  1.630          N  
ATOM   3593  NH2 ARG A 222     103.066 153.326 176.870  1.00  1.630          N  
ATOM   3594  H   ARG A 222     110.000 151.498 176.111  1.00  1.510          H  
ATOM   3595  HA  ARG A 222     109.636 149.181 174.277  1.00  1.360          H  
ATOM   3596 1HB  ARG A 222     107.307 149.808 173.852  1.00  1.960          H  
ATOM   3597 2HB  ARG A 222     107.578 149.294 175.486  1.00  1.960          H  
ATOM   3598 1HG  ARG A 222     107.588 151.798 176.086  1.00  1.960          H  
ATOM   3599 2HG  ARG A 222     106.998 152.095 174.432  1.00  1.960          H  
ATOM   3600 1HD  ARG A 222     105.218 150.516 174.833  1.00  1.960          H  
ATOM   3601 2HD  ARG A 222     105.738 150.382 176.508  1.00  1.960          H  
ATOM   3602  HE  ARG A 222     105.262 153.111 175.674  1.00  1.960          H  
ATOM   3603 1HH1 ARG A 222     103.685 150.180 176.861  1.00  1.960          H  
ATOM   3604 2HH1 ARG A 222     102.319 151.034 177.540  1.00  1.960          H  
ATOM   3605 1HH2 ARG A 222     103.458 154.205 176.561  1.00  1.960          H  
ATOM   3606 2HH2 ARG A 222     102.187 153.320 177.370  1.00  1.960          H  
ATOM   3607  N   ARG A 223     110.795 151.145 172.821  1.00  1.820          N  
ATOM   3608  CA  ARG A 223     111.077 151.991 171.660  1.00  2.710          C  
ATOM   3609  C   ARG A 223     110.999 151.218 170.367  1.00  2.970          C  
ATOM   3610  O   ARG A 223     111.682 150.211 170.179  1.00  3.180          O  
ATOM   3611  CB  ARG A 223     112.445 152.671 171.753  1.00  3.440          C  
ATOM   3612  CG  ARG A 223     112.863 153.620 170.569  1.00  3.440          C  
ATOM   3613  CD  ARG A 223     112.017 154.872 170.488  1.00  3.440          C  
ATOM   3614  NE  ARG A 223     112.674 155.970 169.717  1.00  3.440          N  
ATOM   3615  CZ  ARG A 223     112.574 156.235 168.373  1.00  3.440          C  
ATOM   3616  NH1 ARG A 223     111.847 155.513 167.542  1.00  3.440          N  
ATOM   3617  NH2 ARG A 223     113.222 157.277 167.866  1.00  3.440          N  
ATOM   3618  H   ARG A 223     111.537 150.646 173.287  1.00  2.180          H  
ATOM   3619  HA  ARG A 223     110.322 152.777 171.626  1.00  3.250          H  
ATOM   3620 1HB  ARG A 223     112.481 153.278 172.638  1.00  4.130          H  
ATOM   3621 2HB  ARG A 223     113.219 151.913 171.845  1.00  4.130          H  
ATOM   3622 1HG  ARG A 223     113.898 153.929 170.716  1.00  4.130          H  
ATOM   3623 2HG  ARG A 223     112.782 153.090 169.618  1.00  4.130          H  
ATOM   3624 1HD  ARG A 223     111.073 154.634 170.000  1.00  4.130          H  
ATOM   3625 2HD  ARG A 223     111.811 155.235 171.492  1.00  4.130          H  
ATOM   3626  HE  ARG A 223     113.263 156.603 170.255  1.00  4.130          H  
ATOM   3627 1HH1 ARG A 223     111.290 154.711 167.841  1.00  4.130          H  
ATOM   3628 2HH1 ARG A 223     111.816 155.776 166.567  1.00  4.130          H  
ATOM   3629 1HH2 ARG A 223     113.775 157.908 168.466  1.00  4.130          H  
ATOM   3630 2HH2 ARG A 223     113.145 157.485 166.883  1.00  4.130          H  
ATOM   3631  N   PHE A 224     110.195 151.736 169.467  1.00  3.340          N  
ATOM   3632  CA  PHE A 224     109.988 151.181 168.148  1.00  3.940          C  
ATOM   3633  C   PHE A 224     110.292 152.281 167.169  1.00  4.000          C  
ATOM   3634  O   PHE A 224     110.057 153.444 167.502  1.00  3.960          O  
ATOM   3635  CB  PHE A 224     108.531 150.801 167.953  1.00  5.280          C  
ATOM   3636  CG  PHE A 224     107.994 149.782 168.863  1.00  5.280          C  
ATOM   3637  CD1 PHE A 224     107.424 150.146 170.068  1.00  5.280          C  
ATOM   3638  CD2 PHE A 224     108.021 148.452 168.517  1.00  5.280          C  
ATOM   3639  CE1 PHE A 224     106.893 149.213 170.887  1.00  5.280          C  
ATOM   3640  CE2 PHE A 224     107.487 147.512 169.347  1.00  5.280          C  
ATOM   3641  CZ  PHE A 224     106.921 147.895 170.521  1.00  5.280          C  
ATOM   3642  H   PHE A 224     109.668 152.558 169.730  1.00  4.010          H  
ATOM   3643  HA  PHE A 224     110.653 150.334 167.983  1.00  4.730          H  
ATOM   3644 1HB  PHE A 224     107.927 151.692 168.061  1.00  6.330          H  
ATOM   3645 2HB  PHE A 224     108.388 150.446 166.935  1.00  6.330          H  
ATOM   3646  HD1 PHE A 224     107.396 151.200 170.364  1.00  6.330          H  
ATOM   3647  HD2 PHE A 224     108.465 148.150 167.569  1.00  6.330          H  
ATOM   3648  HE1 PHE A 224     106.446 149.522 171.825  1.00  6.330          H  
ATOM   3649  HE2 PHE A 224     107.508 146.456 169.073  1.00  6.330          H  
ATOM   3650  HZ  PHE A 224     106.495 147.144 171.158  1.00  6.330          H  
ATOM   3651  N   THR A 225     110.716 151.940 165.945  1.00  4.150          N  
ATOM   3652  CA  THR A 225     110.885 152.968 164.915  1.00  4.230          C  
ATOM   3653  C   THR A 225     109.528 153.643 164.737  1.00  3.730          C  
ATOM   3654  O   THR A 225     109.418 154.873 164.683  1.00  3.520          O  
ATOM   3655  CB  THR A 225     111.356 152.373 163.571  1.00  5.890          C  
ATOM   3656  OG1 THR A 225     112.616 151.710 163.753  1.00  5.890          O  
ATOM   3657  CG2 THR A 225     111.544 153.505 162.565  1.00  5.890          C  
ATOM   3658  H   THR A 225     110.939 150.979 165.726  1.00  4.980          H  
ATOM   3659  HA  THR A 225     111.610 153.707 165.251  1.00  5.080          H  
ATOM   3660  HB  THR A 225     110.618 151.665 163.197  1.00  7.070          H  
ATOM   3661  HG1 THR A 225     112.846 151.227 162.952  1.00  7.070          H  
ATOM   3662 1HG2 THR A 225     111.882 153.096 161.615  1.00  7.070          H  
ATOM   3663 2HG2 THR A 225     110.611 154.031 162.411  1.00  7.070          H  
ATOM   3664 3HG2 THR A 225     112.286 154.204 162.942  1.00  7.070          H  
ATOM   3665  N   HIS A 226     108.494 152.806 164.669  1.00  3.870          N  
ATOM   3666  CA  HIS A 226     107.116 153.238 164.560  1.00  3.580          C  
ATOM   3667  C   HIS A 226     106.329 152.413 165.572  1.00  2.800          C  
ATOM   3668  O   HIS A 226     106.315 151.182 165.491  1.00  3.580          O  
ATOM   3669  CB  HIS A 226     106.562 152.987 163.155  1.00  5.130          C  
ATOM   3670  CG  HIS A 226     107.344 153.640 162.067  1.00  5.130          C  
ATOM   3671  ND1 HIS A 226     107.292 154.992 161.811  1.00  5.130          N  
ATOM   3672  CD2 HIS A 226     108.192 153.114 161.156  1.00  5.130          C  
ATOM   3673  CE1 HIS A 226     108.084 155.268 160.790  1.00  5.130          C  
ATOM   3674  NE2 HIS A 226     108.639 154.145 160.374  1.00  5.130          N  
ATOM   3675  H   HIS A 226     108.692 151.819 164.695  1.00  4.640          H  
ATOM   3676  HA  HIS A 226     107.017 154.292 164.810  1.00  4.300          H  
ATOM   3677 1HB  HIS A 226     106.538 151.915 162.962  1.00  6.150          H  
ATOM   3678 2HB  HIS A 226     105.536 153.351 163.103  1.00  6.150          H  
ATOM   3679  HD1 HIS A 226     107.031 155.687 162.482  1.00  6.150          H  
ATOM   3680  HD2 HIS A 226     108.538 152.098 160.970  1.00  6.150          H  
ATOM   3681  HE1 HIS A 226     108.187 156.292 160.431  1.00  6.150          H  
ATOM   3682  N   GLN A 227     105.712 153.077 166.542  1.00  1.660          N  
ATOM   3683  CA  GLN A 227     104.980 152.374 167.590  1.00  1.680          C  
ATOM   3684  C   GLN A 227     103.496 152.258 167.263  1.00  1.640          C  
ATOM   3685  O   GLN A 227     102.874 153.223 166.818  1.00  1.390          O  
ATOM   3686  CB  GLN A 227     105.153 153.071 168.943  1.00  2.340          C  
ATOM   3687  CG  GLN A 227     104.480 152.335 170.089  1.00  2.340          C  
ATOM   3688  CD  GLN A 227     104.614 152.996 171.399  1.00  2.340          C  
ATOM   3689  OE1 GLN A 227     105.686 153.337 171.896  1.00  2.340          O  
ATOM   3690  NE2 GLN A 227     103.459 153.216 171.986  1.00  2.340          N  
ATOM   3691  H   GLN A 227     105.754 154.087 166.549  1.00  1.990          H  
ATOM   3692  HA  GLN A 227     105.380 151.362 167.674  1.00  2.020          H  
ATOM   3693 1HB  GLN A 227     106.213 153.177 169.173  1.00  2.810          H  
ATOM   3694 2HB  GLN A 227     104.724 154.070 168.894  1.00  2.810          H  
ATOM   3695 1HG  GLN A 227     103.434 152.302 169.896  1.00  2.810          H  
ATOM   3696 2HG  GLN A 227     104.864 151.329 170.162  1.00  2.810          H  
ATOM   3697 1HE2 GLN A 227     103.428 153.688 172.864  1.00  2.810          H  
ATOM   3698 2HE2 GLN A 227     102.610 152.924 171.510  1.00  2.810          H  
ATOM   3699  N   SER A 228     102.941 151.076 167.501  1.00  2.370          N  
ATOM   3700  CA  SER A 228     101.527 150.787 167.305  1.00  2.470          C  
ATOM   3701  C   SER A 228     100.669 151.318 168.458  1.00  2.940          C  
ATOM   3702  O   SER A 228     101.181 151.734 169.499  1.00  3.520          O  
ATOM   3703  CB  SER A 228     101.341 149.293 167.132  1.00  3.420          C  
ATOM   3704  OG  SER A 228     101.672 148.605 168.306  1.00  3.420          O  
ATOM   3705  H   SER A 228     103.523 150.324 167.844  1.00  2.840          H  
ATOM   3706  HA  SER A 228     101.202 151.283 166.390  1.00  2.960          H  
ATOM   3707 1HB  SER A 228     100.308 149.083 166.866  1.00  4.100          H  
ATOM   3708 2HB  SER A 228     101.969 148.945 166.313  1.00  4.100          H  
ATOM   3709  HG  SER A 228     101.501 147.676 168.127  1.00  4.100          H  
ATOM   3710  N   ASP A 229      99.349 151.291 168.288  1.00  2.960          N  
ATOM   3711  CA  ASP A 229      98.453 151.774 169.334  1.00  3.830          C  
ATOM   3712  C   ASP A 229      98.751 151.075 170.647  1.00  4.350          C  
ATOM   3713  O   ASP A 229      98.923 149.858 170.689  1.00  4.410          O  
ATOM   3714  CB  ASP A 229      96.996 151.507 168.960  1.00  5.010          C  
ATOM   3715  CG  ASP A 229      96.484 152.356 167.795  1.00  5.010          C  
ATOM   3716  OD1 ASP A 229      97.153 153.277 167.386  1.00  5.010          O  
ATOM   3717  OD2 ASP A 229      95.417 152.061 167.320  1.00  5.010          O  
ATOM   3718  H   ASP A 229      98.962 150.960 167.418  1.00  3.550          H  
ATOM   3719  HA  ASP A 229      98.607 152.845 169.463  1.00  4.600          H  
ATOM   3720 1HB  ASP A 229      96.879 150.455 168.701  1.00  6.020          H  
ATOM   3721 2HB  ASP A 229      96.366 151.694 169.832  1.00  6.020          H  
ATOM   3722  N   VAL A 230      98.755 151.839 171.733  1.00  5.020          N  
ATOM   3723  CA  VAL A 230      99.070 151.274 173.033  1.00  5.740          C  
ATOM   3724  C   VAL A 230      98.048 150.250 173.485  1.00  5.780          C  
ATOM   3725  O   VAL A 230      96.850 150.528 173.576  1.00  6.610          O  
ATOM   3726  CB  VAL A 230      99.168 152.405 174.091  1.00  7.750          C  
ATOM   3727  CG1 VAL A 230      99.367 151.832 175.505  1.00  7.750          C  
ATOM   3728  CG2 VAL A 230     100.333 153.327 173.741  1.00  7.750          C  
ATOM   3729  H   VAL A 230      98.575 152.827 171.632  1.00  6.020          H  
ATOM   3730  HA  VAL A 230     100.034 150.779 172.951  1.00  6.890          H  
ATOM   3731  HB  VAL A 230      98.237 152.972 174.092  1.00  9.300          H  
ATOM   3732 1HG1 VAL A 230      99.423 152.655 176.216  1.00  9.300          H  
ATOM   3733 2HG1 VAL A 230      98.537 151.192 175.780  1.00  9.300          H  
ATOM   3734 3HG1 VAL A 230     100.285 151.265 175.548  1.00  9.300          H  
ATOM   3735 1HG2 VAL A 230     100.393 154.131 174.473  1.00  9.300          H  
ATOM   3736 2HG2 VAL A 230     101.251 152.770 173.748  1.00  9.300          H  
ATOM   3737 3HG2 VAL A 230     100.183 153.752 172.752  1.00  9.300          H  
ATOM   3738  N   TRP A 231      98.538 149.086 173.885  1.00  4.990          N  
ATOM   3739  CA  TRP A 231      97.694 147.994 174.335  1.00  5.060          C  
ATOM   3740  C   TRP A 231      97.281 148.177 175.778  1.00  5.730          C  
ATOM   3741  O   TRP A 231      97.719 147.433 176.651  1.00  6.100          O  
ATOM   3742  CB  TRP A 231      98.444 146.674 174.246  1.00  7.060          C  
ATOM   3743  CG  TRP A 231      98.801 146.253 172.886  1.00  7.060          C  
ATOM   3744  CD1 TRP A 231      98.471 146.847 171.707  1.00  7.060          C  
ATOM   3745  CD2 TRP A 231      99.588 145.109 172.549  1.00  7.060          C  
ATOM   3746  NE1 TRP A 231      98.995 146.143 170.671  1.00  7.060          N  
ATOM   3747  CE2 TRP A 231      99.681 145.074 171.164  1.00  7.060          C  
ATOM   3748  CE3 TRP A 231     100.208 144.129 173.296  1.00  7.060          C  
ATOM   3749  CZ2 TRP A 231     100.376 144.084 170.505  1.00  7.060          C  
ATOM   3750  CZ3 TRP A 231     100.903 143.132 172.642  1.00  7.060          C  
ATOM   3751  CH2 TRP A 231     100.986 143.108 171.282  1.00  7.060          C  
ATOM   3752  H   TRP A 231      99.534 148.938 173.798  1.00  5.990          H  
ATOM   3753  HA  TRP A 231      96.796 147.961 173.717  1.00  6.070          H  
ATOM   3754 1HB  TRP A 231      99.343 146.721 174.847  1.00  8.470          H  
ATOM   3755 2HB  TRP A 231      97.820 145.894 174.662  1.00  8.470          H  
ATOM   3756  HD1 TRP A 231      97.876 147.752 171.593  1.00  8.470          H  
ATOM   3757  HE1 TRP A 231      98.888 146.382 169.696  1.00  8.470          H  
ATOM   3758  HE3 TRP A 231     100.158 144.143 174.374  1.00  8.470          H  
ATOM   3759  HZ2 TRP A 231     100.452 144.054 169.418  1.00  8.470          H  
ATOM   3760  HZ3 TRP A 231     101.387 142.369 173.249  1.00  8.470          H  
ATOM   3761  HH2 TRP A 231     101.544 142.310 170.797  1.00  8.470          H  
ATOM   3762  N   SER A 232      96.450 149.185 176.022  1.00  6.060          N  
ATOM   3763  CA  SER A 232      95.993 149.492 177.374  1.00  6.780          C  
ATOM   3764  C   SER A 232      95.126 148.368 177.959  1.00  7.780          C  
ATOM   3765  O   SER A 232      95.101 148.166 179.175  1.00  8.860          O  
ATOM   3766  CB  SER A 232      95.256 150.813 177.362  1.00  9.200          C  
ATOM   3767  OG  SER A 232      94.076 150.725 176.628  1.00  9.200          O  
ATOM   3768  H   SER A 232      96.168 149.761 175.222  1.00  7.270          H  
ATOM   3769  HA  SER A 232      96.871 149.604 178.010  1.00  8.140          H  
ATOM   3770 1HB  SER A 232      95.031 151.115 178.383  1.00 11.040          H  
ATOM   3771 2HB  SER A 232      95.901 151.577 176.926  1.00 11.040          H  
ATOM   3772  HG  SER A 232      93.741 151.624 176.558  1.00 11.040          H  
ATOM   3773  N   TYR A 233      94.463 147.606 177.086  1.00  7.450          N  
ATOM   3774  CA  TYR A 233      93.654 146.443 177.445  1.00  8.290          C  
ATOM   3775  C   TYR A 233      93.404 145.600 176.201  1.00  7.840          C  
ATOM   3776  O   TYR A 233      93.546 146.081 175.072  1.00  7.760          O  
ATOM   3777  CB  TYR A 233      92.340 146.845 178.124  1.00 11.270          C  
ATOM   3778  CG  TYR A 233      91.456 147.753 177.309  1.00 11.270          C  
ATOM   3779  CD1 TYR A 233      90.503 147.241 176.438  1.00 11.270          C  
ATOM   3780  CD2 TYR A 233      91.597 149.119 177.448  1.00 11.270          C  
ATOM   3781  CE1 TYR A 233      89.712 148.111 175.713  1.00 11.270          C  
ATOM   3782  CE2 TYR A 233      90.809 149.977 176.724  1.00 11.270          C  
ATOM   3783  CZ  TYR A 233      89.871 149.477 175.857  1.00 11.270          C  
ATOM   3784  OH  TYR A 233      89.079 150.335 175.128  1.00 11.270          O  
ATOM   3785  H   TYR A 233      94.492 147.868 176.110  1.00  8.940          H  
ATOM   3786  HA  TYR A 233      94.220 145.826 178.147  1.00  9.950          H  
ATOM   3787 1HB  TYR A 233      91.771 145.940 178.361  1.00 13.520          H  
ATOM   3788 2HB  TYR A 233      92.558 147.340 179.068  1.00 13.520          H  
ATOM   3789  HD1 TYR A 233      90.378 146.162 176.325  1.00 13.520          H  
ATOM   3790  HD2 TYR A 233      92.342 149.518 178.136  1.00 13.520          H  
ATOM   3791  HE1 TYR A 233      88.966 147.735 175.031  1.00 13.520          H  
ATOM   3792  HE2 TYR A 233      90.931 151.055 176.837  1.00 13.520          H  
ATOM   3793  HH  TYR A 233      89.314 151.242 175.336  1.00 13.520          H  
ATOM   3794  N   GLY A 234      93.015 144.348 176.397  1.00  7.680          N  
ATOM   3795  CA  GLY A 234      92.651 143.508 175.256  1.00  7.450          C  
ATOM   3796  C   GLY A 234      91.151 143.497 175.099  1.00  7.020          C  
ATOM   3797  O   GLY A 234      90.448 143.510 176.105  1.00  7.150          O  
ATOM   3798  H   GLY A 234      92.919 144.019 177.365  1.00  9.220          H  
ATOM   3799 1HA  GLY A 234      93.117 143.894 174.350  1.00  8.940          H  
ATOM   3800 2HA  GLY A 234      93.020 142.500 175.393  1.00  8.940          H  
ATOM   3801  N   VAL A 235      90.669 143.325 173.866  1.00  6.620          N  
ATOM   3802  CA  VAL A 235      89.225 143.294 173.587  1.00  6.180          C  
ATOM   3803  C   VAL A 235      88.755 141.911 173.162  1.00  6.340          C  
ATOM   3804  O   VAL A 235      87.643 141.734 172.666  1.00  5.840          O  
ATOM   3805  CB  VAL A 235      88.862 144.322 172.500  1.00  8.830          C  
ATOM   3806  CG1 VAL A 235      89.184 145.703 173.007  1.00  8.830          C  
ATOM   3807  CG2 VAL A 235      89.613 144.023 171.200  1.00  8.830          C  
ATOM   3808  H   VAL A 235      91.330 143.271 173.102  1.00  7.940          H  
ATOM   3809  HA  VAL A 235      88.695 143.567 174.500  1.00  7.420          H  
ATOM   3810  HB  VAL A 235      87.789 144.279 172.313  1.00 10.590          H  
ATOM   3811 1HG1 VAL A 235      88.905 146.447 172.261  1.00 10.590          H  
ATOM   3812 2HG1 VAL A 235      88.617 145.865 173.914  1.00 10.590          H  
ATOM   3813 3HG1 VAL A 235      90.249 145.789 173.221  1.00 10.590          H  
ATOM   3814 1HG2 VAL A 235      89.333 144.759 170.448  1.00 10.590          H  
ATOM   3815 2HG2 VAL A 235      90.683 144.071 171.365  1.00 10.590          H  
ATOM   3816 3HG2 VAL A 235      89.343 143.032 170.843  1.00 10.590          H  
ATOM   3817  N   THR A 236      89.638 140.955 173.379  1.00  7.070          N  
ATOM   3818  CA  THR A 236      89.471 139.553 173.086  1.00  7.350          C  
ATOM   3819  C   THR A 236      89.433 138.488 174.240  1.00  7.730          C  
ATOM   3820  O   THR A 236      89.143 137.336 173.916  1.00  7.890          O  
ATOM   3821  CB  THR A 236      90.576 139.162 172.097  1.00 10.180          C  
ATOM   3822  OG1 THR A 236      91.855 139.476 172.676  1.00 10.180          O  
ATOM   3823  CG2 THR A 236      90.412 139.923 170.802  1.00 10.180          C  
ATOM   3824  H   THR A 236      90.523 141.232 173.762  1.00  8.480          H  
ATOM   3825  HA  THR A 236      88.523 139.458 172.560  1.00  8.820          H  
ATOM   3826  HB  THR A 236      90.528 138.090 171.899  1.00 12.210          H  
ATOM   3827  HG1 THR A 236      92.560 139.005 172.163  1.00 12.210          H  
ATOM   3828 1HG2 THR A 236      91.206 139.634 170.115  1.00 12.210          H  
ATOM   3829 2HG2 THR A 236      89.444 139.688 170.365  1.00 12.210          H  
ATOM   3830 3HG2 THR A 236      90.474 140.982 170.991  1.00 12.210          H  
ATOM   3831  N   VAL A 237      89.688 138.760 175.561  1.00  7.930          N  
ATOM   3832  CA  VAL A 237      90.044 139.994 176.290  1.00  7.750          C  
ATOM   3833  C   VAL A 237      91.268 139.778 177.166  1.00  7.360          C  
ATOM   3834  O   VAL A 237      91.624 138.644 177.505  1.00  7.370          O  
ATOM   3835  CB  VAL A 237      88.880 140.452 177.206  1.00 10.920          C  
ATOM   3836  CG1 VAL A 237      87.636 140.736 176.385  1.00 10.920          C  
ATOM   3837  CG2 VAL A 237      88.584 139.378 178.264  1.00 10.920          C  
ATOM   3838  H   VAL A 237      89.618 137.942 176.143  1.00  9.520          H  
ATOM   3839  HA  VAL A 237      90.308 140.789 175.635  1.00  9.300          H  
ATOM   3840  HB  VAL A 237      89.164 141.385 177.702  1.00 13.110          H  
ATOM   3841 1HG1 VAL A 237      86.835 141.072 177.041  1.00 13.110          H  
ATOM   3842 2HG1 VAL A 237      87.848 141.504 175.674  1.00 13.110          H  
ATOM   3843 3HG1 VAL A 237      87.317 139.836 175.865  1.00 13.110          H  
ATOM   3844 1HG2 VAL A 237      87.774 139.724 178.906  1.00 13.110          H  
ATOM   3845 2HG2 VAL A 237      88.283 138.454 177.776  1.00 13.110          H  
ATOM   3846 3HG2 VAL A 237      89.467 139.195 178.879  1.00 13.110          H  
ATOM   3847  N   TRP A 238      91.895 140.883 177.555  1.00  7.200          N  
ATOM   3848  CA  TRP A 238      93.045 140.845 178.460  1.00  6.990          C  
ATOM   3849  C   TRP A 238      92.921 141.928 179.512  1.00  7.090          C  
ATOM   3850  O   TRP A 238      92.697 143.099 179.175  1.00  6.950          O  
ATOM   3851  CB  TRP A 238      94.346 141.099 177.693  1.00  9.870          C  
ATOM   3852  CG  TRP A 238      94.791 140.055 176.701  1.00  9.870          C  
ATOM   3853  CD1 TRP A 238      94.239 139.767 175.491  1.00  9.870          C  
ATOM   3854  CD2 TRP A 238      95.970 139.225 176.794  1.00  9.870          C  
ATOM   3855  NE1 TRP A 238      94.962 138.807 174.864  1.00  9.870          N  
ATOM   3856  CE2 TRP A 238      96.028 138.475 175.625  1.00  9.870          C  
ATOM   3857  CE3 TRP A 238      96.973 139.072 177.751  1.00  9.870          C  
ATOM   3858  CZ2 TRP A 238      97.049 137.578 175.374  1.00  9.870          C  
ATOM   3859  CZ3 TRP A 238      97.995 138.166 177.503  1.00  9.870          C  
ATOM   3860  CH2 TRP A 238      98.031 137.437 176.341  1.00  9.870          C  
ATOM   3861  H   TRP A 238      91.520 141.785 177.246  1.00  8.640          H  
ATOM   3862  HA  TRP A 238      93.085 139.875 178.957  1.00  8.390          H  
ATOM   3863 1HB  TRP A 238      94.281 142.030 177.187  1.00 11.840          H  
ATOM   3864 2HB  TRP A 238      95.145 141.209 178.423  1.00 11.840          H  
ATOM   3865  HD1 TRP A 238      93.344 140.218 175.077  1.00 11.840          H  
ATOM   3866  HE1 TRP A 238      94.741 138.383 173.946  1.00 11.840          H  
ATOM   3867  HE3 TRP A 238      96.960 139.652 178.676  1.00 11.840          H  
ATOM   3868  HZ2 TRP A 238      97.087 136.996 174.450  1.00 11.840          H  
ATOM   3869  HZ3 TRP A 238      98.774 138.052 178.256  1.00 11.840          H  
ATOM   3870  HH2 TRP A 238      98.847 136.736 176.175  1.00 11.840          H  
ATOM   3871  N   GLU A 239      93.193 141.570 180.761  1.00  7.520          N  
ATOM   3872  CA  GLU A 239      93.205 142.517 181.868  1.00  7.720          C  
ATOM   3873  C   GLU A 239      94.383 143.469 181.740  1.00  7.030          C  
ATOM   3874  O   GLU A 239      94.271 144.666 181.998  1.00  7.020          O  
ATOM   3875  CB  GLU A 239      93.304 141.754 183.190  1.00 10.730          C  
ATOM   3876  CG  GLU A 239      92.087 140.882 183.512  1.00 10.730          C  
ATOM   3877  CD  GLU A 239      92.065 139.587 182.722  1.00 10.730          C  
ATOM   3878  OE1 GLU A 239      93.027 139.329 182.018  1.00 10.730          O  
ATOM   3879  OE2 GLU A 239      91.101 138.874 182.809  1.00 10.730          O  
ATOM   3880  H   GLU A 239      93.358 140.580 180.966  1.00  9.020          H  
ATOM   3881  HA  GLU A 239      92.281 143.095 181.848  1.00  9.260          H  
ATOM   3882 1HB  GLU A 239      94.190 141.116 183.180  1.00 12.870          H  
ATOM   3883 2HB  GLU A 239      93.431 142.466 184.005  1.00 12.870          H  
ATOM   3884 1HG  GLU A 239      92.094 140.645 184.575  1.00 12.870          H  
ATOM   3885 2HG  GLU A 239      91.182 141.448 183.298  1.00 12.870          H  
ATOM   3886  N   LEU A 240      95.523 142.900 181.362  1.00  6.480          N  
ATOM   3887  CA  LEU A 240      96.781 143.608 181.203  1.00  5.840          C  
ATOM   3888  C   LEU A 240      97.535 143.047 180.013  1.00  5.400          C  
ATOM   3889  O   LEU A 240      97.554 141.833 179.806  1.00  5.690          O  
ATOM   3890  CB  LEU A 240      97.655 143.447 182.456  1.00  8.430          C  
ATOM   3891  CG  LEU A 240      97.127 144.061 183.779  1.00  8.430          C  
ATOM   3892  CD1 LEU A 240      97.990 143.564 184.922  1.00  8.430          C  
ATOM   3893  CD2 LEU A 240      97.163 145.589 183.706  1.00  8.430          C  
ATOM   3894  H   LEU A 240      95.503 141.910 181.171  1.00  7.780          H  
ATOM   3895  HA  LEU A 240      96.577 144.658 181.007  1.00  7.010          H  
ATOM   3896 1HB  LEU A 240      97.805 142.383 182.626  1.00 10.120          H  
ATOM   3897 2HB  LEU A 240      98.627 143.895 182.249  1.00 10.120          H  
ATOM   3898  HG  LEU A 240      96.107 143.731 183.959  1.00 10.120          H  
ATOM   3899 1HD1 LEU A 240      97.622 143.978 185.860  1.00 10.120          H  
ATOM   3900 2HD1 LEU A 240      97.945 142.476 184.966  1.00 10.120          H  
ATOM   3901 3HD1 LEU A 240      99.021 143.878 184.767  1.00 10.120          H  
ATOM   3902 1HD2 LEU A 240      96.796 146.001 184.645  1.00 10.120          H  
ATOM   3903 2HD2 LEU A 240      98.185 145.926 183.538  1.00 10.120          H  
ATOM   3904 3HD2 LEU A 240      96.526 145.941 182.894  1.00 10.120          H  
ATOM   3905  N   MET A 241      98.177 143.917 179.245  1.00  4.820          N  
ATOM   3906  CA  MET A 241      99.002 143.484 178.125  1.00  4.510          C  
ATOM   3907  C   MET A 241     100.276 144.293 178.086  1.00  3.830          C  
ATOM   3908  O   MET A 241     100.291 145.448 178.515  1.00  3.470          O  
ATOM   3909  CB  MET A 241      98.294 143.677 176.796  1.00  6.440          C  
ATOM   3910  CG  MET A 241      97.007 142.968 176.645  1.00  6.440          C  
ATOM   3911  SD  MET A 241      96.295 143.162 175.002  1.00  6.440          S  
ATOM   3912  CE  MET A 241      97.247 141.977 174.046  1.00  6.440          C  
ATOM   3913  H   MET A 241      98.108 144.909 179.447  1.00  5.780          H  
ATOM   3914  HA  MET A 241      99.271 142.435 178.259  1.00  5.410          H  
ATOM   3915 1HB  MET A 241      98.108 144.738 176.649  1.00  7.730          H  
ATOM   3916 2HB  MET A 241      98.947 143.347 176.013  1.00  7.730          H  
ATOM   3917 1HG  MET A 241      97.163 141.915 176.841  1.00  7.730          H  
ATOM   3918 2HG  MET A 241      96.300 143.358 177.372  1.00  7.730          H  
ATOM   3919 1HE  MET A 241      96.911 141.996 173.010  1.00  7.730          H  
ATOM   3920 2HE  MET A 241      98.296 142.220 174.082  1.00  7.730          H  
ATOM   3921 3HE  MET A 241      97.098 140.978 174.452  1.00  7.730          H  
ATOM   3922  N   THR A 242     101.334 143.707 177.542  1.00  3.840          N  
ATOM   3923  CA  THR A 242     102.573 144.436 177.358  1.00  3.250          C  
ATOM   3924  C   THR A 242     103.056 144.306 175.930  1.00  2.190          C  
ATOM   3925  O   THR A 242     102.661 143.395 175.197  1.00  2.200          O  
ATOM   3926  CB  THR A 242     103.677 143.930 178.312  1.00  4.790          C  
ATOM   3927  OG1 THR A 242     103.978 142.558 178.010  1.00  4.790          O  
ATOM   3928  CG2 THR A 242     103.209 144.034 179.761  1.00  4.790          C  
ATOM   3929  H   THR A 242     101.288 142.743 177.239  1.00  4.610          H  
ATOM   3930  HA  THR A 242     102.397 145.493 177.557  1.00  3.900          H  
ATOM   3931  HB  THR A 242     104.575 144.532 178.174  1.00  5.740          H  
ATOM   3932  HG1 THR A 242     104.781 142.294 178.471  1.00  5.740          H  
ATOM   3933 1HG2 THR A 242     103.997 143.679 180.422  1.00  5.740          H  
ATOM   3934 2HG2 THR A 242     102.979 145.074 179.993  1.00  5.740          H  
ATOM   3935 3HG2 THR A 242     102.320 143.428 179.909  1.00  5.740          H  
ATOM   3936  N   PHE A 243     103.924 145.224 175.545  1.00  1.470          N  
ATOM   3937  CA  PHE A 243     104.562 145.235 174.245  1.00  0.870          C  
ATOM   3938  C   PHE A 243     105.856 146.011 174.398  1.00  1.010          C  
ATOM   3939  O   PHE A 243     106.024 146.725 175.388  1.00  1.970          O  
ATOM   3940  CB  PHE A 243     103.615 145.821 173.192  1.00  1.460          C  
ATOM   3941  CG  PHE A 243     103.205 147.221 173.429  1.00  1.460          C  
ATOM   3942  CD1 PHE A 243     103.844 148.246 172.791  1.00  1.460          C  
ATOM   3943  CD2 PHE A 243     102.190 147.517 174.318  1.00  1.460          C  
ATOM   3944  CE1 PHE A 243     103.489 149.541 173.010  1.00  1.460          C  
ATOM   3945  CE2 PHE A 243     101.834 148.807 174.557  1.00  1.460          C  
ATOM   3946  CZ  PHE A 243     102.490 149.826 173.895  1.00  1.460          C  
ATOM   3947  H   PHE A 243     104.178 145.950 176.200  1.00  1.760          H  
ATOM   3948  HA  PHE A 243     104.796 144.217 173.960  1.00  1.040          H  
ATOM   3949 1HB  PHE A 243     104.085 145.770 172.217  1.00  1.750          H  
ATOM   3950 2HB  PHE A 243     102.733 145.222 173.142  1.00  1.750          H  
ATOM   3951  HD1 PHE A 243     104.630 148.013 172.104  1.00  1.750          H  
ATOM   3952  HD2 PHE A 243     101.683 146.704 174.834  1.00  1.750          H  
ATOM   3953  HE1 PHE A 243     104.008 150.344 172.488  1.00  1.750          H  
ATOM   3954  HE2 PHE A 243     101.038 149.028 175.272  1.00  1.750          H  
ATOM   3955  HZ  PHE A 243     102.223 150.851 174.074  1.00  1.750          H  
ATOM   3956  N   GLY A 244     106.768 145.885 173.444  1.00  0.780          N  
ATOM   3957  CA  GLY A 244     108.014 146.631 173.536  1.00  1.020          C  
ATOM   3958  C   GLY A 244     109.066 146.113 172.579  1.00  0.490          C  
ATOM   3959  O   GLY A 244     108.775 145.368 171.638  1.00  0.940          O  
ATOM   3960  H   GLY A 244     106.603 145.284 172.651  1.00  0.940          H  
ATOM   3961 1HA  GLY A 244     107.819 147.670 173.314  1.00  1.220          H  
ATOM   3962 2HA  GLY A 244     108.395 146.589 174.558  1.00  1.220          H  
ATOM   3963  N   ALA A 245     110.310 146.505 172.820  1.00  1.260          N  
ATOM   3964  CA  ALA A 245     111.426 146.126 171.962  1.00  1.170          C  
ATOM   3965  C   ALA A 245     111.861 144.698 172.302  1.00  1.140          C  
ATOM   3966  O   ALA A 245     112.900 144.469 172.922  1.00  2.180          O  
ATOM   3967  CB  ALA A 245     112.573 147.112 172.131  1.00  1.670          C  
ATOM   3968  H   ALA A 245     110.487 147.091 173.626  1.00  1.510          H  
ATOM   3969  HA  ALA A 245     111.093 146.144 170.924  1.00  1.400          H  
ATOM   3970 1HB  ALA A 245     113.395 146.825 171.476  1.00  2.010          H  
ATOM   3971 2HB  ALA A 245     112.228 148.118 171.866  1.00  2.010          H  
ATOM   3972 3HB  ALA A 245     112.912 147.103 173.165  1.00  2.010          H  
ATOM   3973  N   LYS A 246     111.009 143.763 171.906  1.00  0.630          N  
ATOM   3974  CA  LYS A 246     111.121 142.340 172.188  1.00  1.440          C  
ATOM   3975  C   LYS A 246     112.334 141.638 171.548  1.00  1.550          C  
ATOM   3976  O   LYS A 246     112.837 142.092 170.518  1.00  1.360          O  
ATOM   3977  CB  LYS A 246     109.818 141.644 171.785  1.00  1.690          C  
ATOM   3978  CG  LYS A 246     108.630 141.975 172.695  1.00  1.690          C  
ATOM   3979  CD  LYS A 246     107.377 141.200 172.302  1.00  1.690          C  
ATOM   3980  CE  LYS A 246     106.235 141.491 173.237  1.00  1.690          C  
ATOM   3981  NZ  LYS A 246     105.003 140.727 172.875  1.00  1.690          N  
ATOM   3982  H   LYS A 246     110.184 144.115 171.416  1.00  0.760          H  
ATOM   3983  HA  LYS A 246     111.200 142.273 173.266  1.00  1.730          H  
ATOM   3984 1HB  LYS A 246     109.547 141.971 170.784  1.00  2.030          H  
ATOM   3985 2HB  LYS A 246     109.956 140.586 171.730  1.00  2.030          H  
ATOM   3986 1HG  LYS A 246     108.891 141.730 173.722  1.00  2.030          H  
ATOM   3987 2HG  LYS A 246     108.423 143.039 172.643  1.00  2.030          H  
ATOM   3988 1HD  LYS A 246     107.085 141.462 171.287  1.00  2.030          H  
ATOM   3989 2HD  LYS A 246     107.568 140.147 172.344  1.00  2.030          H  
ATOM   3990 1HE  LYS A 246     106.530 141.225 174.250  1.00  2.030          H  
ATOM   3991 2HE  LYS A 246     106.023 142.546 173.202  1.00  2.030          H  
ATOM   3992 1HZ  LYS A 246     104.259 140.946 173.532  1.00  2.030          H  
ATOM   3993 2HZ  LYS A 246     104.708 140.972 171.941  1.00  2.030          H  
ATOM   3994 3HZ  LYS A 246     105.199 139.734 172.915  1.00  2.030          H  
ATOM   3995  N   PRO A 247     112.838 140.553 172.191  1.00  2.750          N  
ATOM   3996  CA  PRO A 247     113.923 139.665 171.789  1.00  3.500          C  
ATOM   3997  C   PRO A 247     113.480 138.703 170.697  1.00  3.150          C  
ATOM   3998  O   PRO A 247     112.416 138.889 170.110  1.00  3.770          O  
ATOM   3999  CB  PRO A 247     114.258 138.932 173.094  1.00  5.250          C  
ATOM   4000  CG  PRO A 247     112.957 138.842 173.810  1.00  5.250          C  
ATOM   4001  CD  PRO A 247     112.265 140.151 173.521  1.00  5.250          C  
ATOM   4002  HA  PRO A 247     114.775 140.272 171.448  1.00  4.200          H  
ATOM   4003 1HB  PRO A 247     114.675 137.945 172.889  1.00  6.300          H  
ATOM   4004 2HB  PRO A 247     115.021 139.492 173.656  1.00  6.300          H  
ATOM   4005 1HG  PRO A 247     112.385 137.973 173.434  1.00  6.300          H  
ATOM   4006 2HG  PRO A 247     113.123 138.672 174.884  1.00  6.300          H  
ATOM   4007 1HD  PRO A 247     111.196 139.947 173.475  1.00  6.300          H  
ATOM   4008 2HD  PRO A 247     112.532 140.878 174.306  1.00  6.300          H  
ATOM   4009  N   TYR A 248     114.313 137.689 170.424  1.00  2.420          N  
ATOM   4010  CA  TYR A 248     114.025 136.658 169.422  1.00  2.270          C  
ATOM   4011  C   TYR A 248     112.556 136.269 169.497  1.00  1.170          C  
ATOM   4012  O   TYR A 248     111.935 136.262 170.563  1.00  1.120          O  
ATOM   4013  CB  TYR A 248     114.894 135.410 169.662  1.00  3.240          C  
ATOM   4014  CG  TYR A 248     114.443 134.627 170.881  1.00  3.240          C  
ATOM   4015  CD1 TYR A 248     113.507 133.600 170.740  1.00  3.240          C  
ATOM   4016  CD2 TYR A 248     114.905 134.972 172.138  1.00  3.240          C  
ATOM   4017  CE1 TYR A 248     113.042 132.947 171.845  1.00  3.240          C  
ATOM   4018  CE2 TYR A 248     114.436 134.309 173.244  1.00  3.240          C  
ATOM   4019  CZ  TYR A 248     113.503 133.306 173.105  1.00  3.240          C  
ATOM   4020  OH  TYR A 248     113.020 132.666 174.225  1.00  3.240          O  
ATOM   4021  H   TYR A 248     115.186 137.628 170.926  1.00  2.900          H  
ATOM   4022  HA  TYR A 248     114.209 137.059 168.429  1.00  2.720          H  
ATOM   4023 1HB  TYR A 248     114.846 134.754 168.790  1.00  3.890          H  
ATOM   4024 2HB  TYR A 248     115.933 135.703 169.801  1.00  3.890          H  
ATOM   4025  HD1 TYR A 248     113.132 133.329 169.751  1.00  3.890          H  
ATOM   4026  HD2 TYR A 248     115.628 135.774 172.255  1.00  3.890          H  
ATOM   4027  HE1 TYR A 248     112.310 132.160 171.731  1.00  3.890          H  
ATOM   4028  HE2 TYR A 248     114.792 134.587 174.234  1.00  3.890          H  
ATOM   4029  HH  TYR A 248     113.465 133.001 175.006  1.00  3.890          H  
ATOM   4030  N   ASP A 249     112.009 135.862 168.366  1.00  1.080          N  
ATOM   4031  CA  ASP A 249     110.591 135.632 168.216  1.00  1.010          C  
ATOM   4032  C   ASP A 249     109.992 134.358 168.783  1.00  0.720          C  
ATOM   4033  O   ASP A 249     109.300 133.626 168.075  1.00  1.670          O  
ATOM   4034  CB  ASP A 249     110.312 135.648 166.733  1.00  1.440          C  
ATOM   4035  CG  ASP A 249     111.175 134.616 166.006  1.00  1.440          C  
ATOM   4036  OD1 ASP A 249     110.708 133.965 165.099  1.00  1.440          O  
ATOM   4037  OD2 ASP A 249     112.338 134.529 166.359  1.00  1.440          O  
ATOM   4038  H   ASP A 249     112.589 135.752 167.530  1.00  1.300          H  
ATOM   4039  HA  ASP A 249     110.082 136.478 168.675  1.00  1.210          H  
ATOM   4040 1HB  ASP A 249     109.282 135.442 166.581  1.00  1.730          H  
ATOM   4041 2HB  ASP A 249     110.530 136.642 166.330  1.00  1.730          H  
ATOM   4042  N   GLY A 250     110.123 134.194 170.100  1.00  0.770          N  
ATOM   4043  CA  GLY A 250     109.549 133.073 170.828  1.00  1.260          C  
ATOM   4044  C   GLY A 250     108.046 132.950 170.532  1.00  0.980          C  
ATOM   4045  O   GLY A 250     107.601 131.832 170.785  1.00  1.560          O  
ATOM   4046  H   GLY A 250     110.707 134.886 170.580  1.00  0.920          H  
ATOM   4047 1HA  GLY A 250     110.051 132.160 170.520  1.00  1.510          H  
ATOM   4048 2HA  GLY A 250     109.729 133.199 171.893  1.00  1.510          H  
ATOM   4049  N   ILE A 251     107.256 133.992 170.878  1.00  1.240          N  
ATOM   4050  CA  ILE A 251     107.243 134.612 172.210  1.00  1.820          C  
ATOM   4051  C   ILE A 251     105.783 134.431 172.645  1.00  1.430          C  
ATOM   4052  O   ILE A 251     104.927 134.963 171.948  1.00  1.480          O  
ATOM   4053  CB  ILE A 251     107.492 136.157 172.253  1.00  2.320          C  
ATOM   4054  CG1 ILE A 251     108.802 136.519 171.636  1.00  2.320          C  
ATOM   4055  CG2 ILE A 251     107.438 136.633 173.716  1.00  2.320          C  
ATOM   4056  CD1 ILE A 251     109.110 137.967 171.497  1.00  2.320          C  
ATOM   4057  H   ILE A 251     107.183 134.674 170.128  1.00  1.490          H  
ATOM   4058  HA  ILE A 251     107.929 134.114 172.878  1.00  2.180          H  
ATOM   4059  HB  ILE A 251     106.709 136.658 171.679  1.00  2.780          H  
ATOM   4060 1HG1 ILE A 251     109.612 136.040 172.187  1.00  2.780          H  
ATOM   4061 2HG1 ILE A 251     108.774 136.172 170.646  1.00  2.780          H  
ATOM   4062 1HG2 ILE A 251     107.577 137.702 173.779  1.00  2.780          H  
ATOM   4063 2HG2 ILE A 251     106.472 136.397 174.152  1.00  2.780          H  
ATOM   4064 3HG2 ILE A 251     108.219 136.136 174.285  1.00  2.780          H  
ATOM   4065 1HD1 ILE A 251     110.073 138.077 170.987  1.00  2.780          H  
ATOM   4066 2HD1 ILE A 251     108.333 138.441 170.907  1.00  2.780          H  
ATOM   4067 3HD1 ILE A 251     109.179 138.433 172.465  1.00  2.780          H  
ATOM   4068  N   PRO A 252     105.453 133.792 173.793  1.00  1.990          N  
ATOM   4069  CA  PRO A 252     104.074 133.584 174.248  1.00  2.070          C  
ATOM   4070  C   PRO A 252     103.390 134.961 174.231  1.00  1.790          C  
ATOM   4071  O   PRO A 252     104.048 135.918 174.639  1.00  2.730          O  
ATOM   4072  CB  PRO A 252     104.281 133.063 175.671  1.00  3.100          C  
ATOM   4073  CG  PRO A 252     105.624 132.351 175.608  1.00  3.100          C  
ATOM   4074  CD  PRO A 252     106.480 133.204 174.677  1.00  3.100          C  
ATOM   4075  HA  PRO A 252     103.595 132.832 173.632  1.00  2.480          H  
ATOM   4076 1HB  PRO A 252     104.255 133.894 176.390  1.00  3.730          H  
ATOM   4077 2HB  PRO A 252     103.455 132.383 175.935  1.00  3.730          H  
ATOM   4078 1HG  PRO A 252     106.057 132.262 176.623  1.00  3.730          H  
ATOM   4079 2HG  PRO A 252     105.488 131.329 175.229  1.00  3.730          H  
ATOM   4080 1HD  PRO A 252     107.019 133.984 175.233  1.00  3.730          H  
ATOM   4081 2HD  PRO A 252     107.147 132.526 174.119  1.00  3.730          H  
ATOM   4082  N   ALA A 253     102.114 135.149 173.800  1.00  0.840          N  
ATOM   4083  CA  ALA A 253     100.985 134.274 173.381  1.00  0.790          C  
ATOM   4084  C   ALA A 253     101.265 133.208 172.295  1.00  0.680          C  
ATOM   4085  O   ALA A 253     102.358 133.124 171.770  1.00  1.040          O  
ATOM   4086  CB  ALA A 253      99.891 135.193 172.911  1.00  1.130          C  
ATOM   4087  H   ALA A 253     101.862 136.124 173.797  1.00  1.010          H  
ATOM   4088  HA  ALA A 253     100.643 133.741 174.265  1.00  0.950          H  
ATOM   4089 1HB  ALA A 253      99.046 134.627 172.662  1.00  1.350          H  
ATOM   4090 2HB  ALA A 253      99.636 135.902 173.695  1.00  1.350          H  
ATOM   4091 3HB  ALA A 253     100.245 135.725 172.044  1.00  1.350          H  
ATOM   4092  N   ARG A 254     100.263 132.339 172.041  1.00  0.710          N  
ATOM   4093  CA  ARG A 254     100.418 131.114 171.224  1.00  0.590          C  
ATOM   4094  C   ARG A 254     101.323 131.236 170.001  1.00  0.520          C  
ATOM   4095  O   ARG A 254     101.265 132.186 169.233  1.00  0.730          O  
ATOM   4096  CB  ARG A 254      99.062 130.619 170.754  1.00  0.870          C  
ATOM   4097  CG  ARG A 254      99.085 129.249 170.079  1.00  0.870          C  
ATOM   4098  CD  ARG A 254      97.752 128.813 169.704  1.00  0.870          C  
ATOM   4099  NE  ARG A 254      97.774 127.477 169.180  1.00  0.870          N  
ATOM   4100  CZ  ARG A 254      96.852 126.893 168.396  1.00  0.870          C  
ATOM   4101  NH1 ARG A 254      95.789 127.532 167.950  1.00  0.870          N  
ATOM   4102  NH2 ARG A 254      97.053 125.640 168.084  1.00  0.870          N  
ATOM   4103  H   ARG A 254      99.336 132.522 172.431  1.00  0.850          H  
ATOM   4104  HA  ARG A 254     100.845 130.342 171.868  1.00  0.710          H  
ATOM   4105 1HB  ARG A 254      98.378 130.567 171.602  1.00  1.050          H  
ATOM   4106 2HB  ARG A 254      98.641 131.331 170.041  1.00  1.050          H  
ATOM   4107 1HG  ARG A 254      99.663 129.283 169.156  1.00  1.050          H  
ATOM   4108 2HG  ARG A 254      99.517 128.506 170.749  1.00  1.050          H  
ATOM   4109 1HD  ARG A 254      97.126 128.818 170.584  1.00  1.050          H  
ATOM   4110 2HD  ARG A 254      97.352 129.482 168.960  1.00  1.050          H  
ATOM   4111  HE  ARG A 254      98.544 126.868 169.472  1.00  1.050          H  
ATOM   4112 1HH1 ARG A 254      95.639 128.497 168.186  1.00  1.050          H  
ATOM   4113 2HH1 ARG A 254      95.121 127.048 167.367  1.00  1.050          H  
ATOM   4114 1HH2 ARG A 254      97.883 125.186 168.469  1.00  1.050          H  
ATOM   4115 2HH2 ARG A 254      96.410 125.144 167.504  1.00  1.050          H  
ATOM   4116  N   GLU A 255     102.125 130.210 169.794  1.00  0.750          N  
ATOM   4117  CA  GLU A 255     103.121 130.164 168.738  1.00  0.650          C  
ATOM   4118  C   GLU A 255     102.622 129.965 167.297  1.00  0.760          C  
ATOM   4119  O   GLU A 255     102.703 128.856 166.764  1.00  1.040          O  
ATOM   4120  CB  GLU A 255     104.060 128.992 169.053  1.00  0.950          C  
ATOM   4121  CG  GLU A 255     104.809 129.098 170.388  1.00  0.950          C  
ATOM   4122  CD  GLU A 255     103.999 128.597 171.582  1.00  0.950          C  
ATOM   4123  OE1 GLU A 255     102.849 128.239 171.392  1.00  0.950          O  
ATOM   4124  OE2 GLU A 255     104.520 128.565 172.668  1.00  0.950          O  
ATOM   4125  H   GLU A 255     102.094 129.428 170.453  1.00  0.900          H  
ATOM   4126  HA  GLU A 255     103.673 131.100 168.782  1.00  0.780          H  
ATOM   4127 1HB  GLU A 255     103.488 128.066 169.071  1.00  1.140          H  
ATOM   4128 2HB  GLU A 255     104.803 128.897 168.264  1.00  1.140          H  
ATOM   4129 1HG  GLU A 255     105.732 128.522 170.308  1.00  1.140          H  
ATOM   4130 2HG  GLU A 255     105.087 130.145 170.547  1.00  1.140          H  
ATOM   4131  N   ILE A 256     102.134 131.027 166.646  1.00  0.610          N  
ATOM   4132  CA  ILE A 256     101.662 130.886 165.269  1.00  0.830          C  
ATOM   4133  C   ILE A 256     102.726 131.440 164.275  1.00  0.370          C  
ATOM   4134  O   ILE A 256     103.155 132.585 164.424  1.00  0.480          O  
ATOM   4135  CB  ILE A 256     100.305 131.613 165.059  1.00  1.070          C  
ATOM   4136  CG1 ILE A 256      99.234 131.104 166.103  1.00  1.070          C  
ATOM   4137  CG2 ILE A 256      99.797 131.468 163.613  1.00  1.070          C  
ATOM   4138  CD1 ILE A 256      98.916 129.596 166.081  1.00  1.070          C  
ATOM   4139  H   ILE A 256     102.024 131.932 167.136  1.00  0.730          H  
ATOM   4140  HA  ILE A 256     101.484 129.842 165.107  1.00  1.000          H  
ATOM   4141  HB  ILE A 256     100.445 132.664 165.236  1.00  1.290          H  
ATOM   4142 1HG1 ILE A 256      99.584 131.366 167.108  1.00  1.290          H  
ATOM   4143 2HG1 ILE A 256      98.307 131.641 165.915  1.00  1.290          H  
ATOM   4144 1HG2 ILE A 256      98.868 132.021 163.507  1.00  1.290          H  
ATOM   4145 2HG2 ILE A 256     100.533 131.875 162.919  1.00  1.290          H  
ATOM   4146 3HG2 ILE A 256      99.618 130.431 163.372  1.00  1.290          H  
ATOM   4147 1HD1 ILE A 256      98.168 129.387 166.823  1.00  1.290          H  
ATOM   4148 2HD1 ILE A 256      98.532 129.303 165.108  1.00  1.290          H  
ATOM   4149 3HD1 ILE A 256      99.805 129.014 166.309  1.00  1.290          H  
ATOM   4150  N   PRO A 257     103.170 130.639 163.266  1.00  0.380          N  
ATOM   4151  CA  PRO A 257     104.184 130.915 162.229  1.00  0.290          C  
ATOM   4152  C   PRO A 257     103.652 131.864 161.133  1.00  0.400          C  
ATOM   4153  O   PRO A 257     102.461 132.182 161.163  1.00  0.800          O  
ATOM   4154  CB  PRO A 257     104.462 129.502 161.692  1.00  0.430          C  
ATOM   4155  CG  PRO A 257     103.187 128.760 161.868  1.00  0.430          C  
ATOM   4156  CD  PRO A 257     102.612 129.260 163.150  1.00  0.430          C  
ATOM   4157  HA  PRO A 257     105.075 131.342 162.718  1.00  0.350          H  
ATOM   4158 1HB  PRO A 257     104.718 129.535 160.645  1.00  0.520          H  
ATOM   4159 2HB  PRO A 257     105.312 129.048 162.217  1.00  0.520          H  
ATOM   4160 1HG  PRO A 257     102.527 128.953 161.007  1.00  0.520          H  
ATOM   4161 2HG  PRO A 257     103.380 127.675 161.882  1.00  0.520          H  
ATOM   4162 1HD  PRO A 257     101.530 129.268 163.027  1.00  0.520          H  
ATOM   4163 2HD  PRO A 257     102.948 128.624 163.995  1.00  0.520          H  
ATOM   4164  N   ASP A 258     104.488 132.342 160.162  1.00  0.820          N  
ATOM   4165  CA  ASP A 258     105.928 132.067 159.909  1.00  0.680          C  
ATOM   4166  C   ASP A 258     106.903 133.219 160.165  1.00  0.900          C  
ATOM   4167  O   ASP A 258     106.564 134.388 160.001  1.00  1.200          O  
ATOM   4168  CB  ASP A 258     106.137 131.661 158.441  1.00  1.010          C  
ATOM   4169  CG  ASP A 258     105.621 130.303 158.090  1.00  1.010          C  
ATOM   4170  OD1 ASP A 258     106.049 129.373 158.729  1.00  1.010          O  
ATOM   4171  OD2 ASP A 258     104.808 130.190 157.208  1.00  1.010          O  
ATOM   4172  H   ASP A 258     104.054 132.968 159.500  1.00  0.980          H  
ATOM   4173  HA  ASP A 258     106.242 131.246 160.545  1.00  0.820          H  
ATOM   4174 1HB  ASP A 258     105.653 132.393 157.795  1.00  1.210          H  
ATOM   4175 2HB  ASP A 258     107.202 131.692 158.204  1.00  1.210          H  
ATOM   4176  N   LEU A 259     108.135 132.839 160.555  1.00  0.820          N  
ATOM   4177  CA  LEU A 259     109.328 133.700 160.795  1.00  0.940          C  
ATOM   4178  C   LEU A 259     109.164 134.791 161.850  1.00  0.860          C  
ATOM   4179  O   LEU A 259     109.971 135.721 161.931  1.00  0.880          O  
ATOM   4180  CB  LEU A 259     109.825 134.346 159.491  1.00  1.270          C  
ATOM   4181  CG  LEU A 259     110.249 133.392 158.331  1.00  1.270          C  
ATOM   4182  CD1 LEU A 259     110.655 134.237 157.150  1.00  1.270          C  
ATOM   4183  CD2 LEU A 259     111.413 132.492 158.759  1.00  1.270          C  
ATOM   4184  H   LEU A 259     108.270 131.841 160.671  1.00  0.980          H  
ATOM   4185  HA  LEU A 259     110.120 133.058 161.167  1.00  1.130          H  
ATOM   4186 1HB  LEU A 259     109.039 135.005 159.110  1.00  1.520          H  
ATOM   4187 2HB  LEU A 259     110.688 134.975 159.728  1.00  1.520          H  
ATOM   4188  HG  LEU A 259     109.402 132.786 158.031  1.00  1.520          H  
ATOM   4189 1HD1 LEU A 259     110.935 133.605 156.318  1.00  1.520          H  
ATOM   4190 2HD1 LEU A 259     109.819 134.849 156.883  1.00  1.520          H  
ATOM   4191 3HD1 LEU A 259     111.487 134.871 157.421  1.00  1.520          H  
ATOM   4192 1HD2 LEU A 259     111.696 131.859 157.943  1.00  1.520          H  
ATOM   4193 2HD2 LEU A 259     112.262 133.111 159.044  1.00  1.520          H  
ATOM   4194 3HD2 LEU A 259     111.126 131.868 159.594  1.00  1.520          H  
ATOM   4195  N   LEU A 260     108.124 134.653 162.640  1.00  0.870          N  
ATOM   4196  CA  LEU A 260     107.806 135.474 163.782  1.00  0.790          C  
ATOM   4197  C   LEU A 260     106.687 134.784 164.521  1.00  0.540          C  
ATOM   4198  O   LEU A 260     105.570 134.783 164.007  1.00  0.510          O  
ATOM   4199  CB  LEU A 260     107.355 136.873 163.317  1.00  1.140          C  
ATOM   4200  CG  LEU A 260     106.820 137.872 164.395  1.00  1.140          C  
ATOM   4201  CD1 LEU A 260     107.911 138.226 165.386  1.00  1.140          C  
ATOM   4202  CD2 LEU A 260     106.302 139.121 163.680  1.00  1.140          C  
ATOM   4203  H   LEU A 260     107.525 133.863 162.460  1.00  1.040          H  
ATOM   4204  HA  LEU A 260     108.682 135.542 164.411  1.00  0.950          H  
ATOM   4205 1HB  LEU A 260     108.201 137.358 162.826  1.00  1.370          H  
ATOM   4206 2HB  LEU A 260     106.572 136.743 162.569  1.00  1.370          H  
ATOM   4207  HG  LEU A 260     105.999 137.409 164.952  1.00  1.370          H  
ATOM   4208 1HD1 LEU A 260     107.518 138.921 166.126  1.00  1.370          H  
ATOM   4209 2HD1 LEU A 260     108.237 137.341 165.881  1.00  1.370          H  
ATOM   4210 3HD1 LEU A 260     108.751 138.686 164.863  1.00  1.370          H  
ATOM   4211 1HD2 LEU A 260     105.911 139.827 164.414  1.00  1.370          H  
ATOM   4212 2HD2 LEU A 260     107.117 139.588 163.125  1.00  1.370          H  
ATOM   4213 3HD2 LEU A 260     105.508 138.840 162.989  1.00  1.370          H  
ATOM   4214  N   GLU A 261     106.929 134.207 165.703  1.00  0.520          N  
ATOM   4215  CA  GLU A 261     105.808 133.550 166.336  1.00  0.630          C  
ATOM   4216  C   GLU A 261     105.030 134.547 167.169  1.00  0.920          C  
ATOM   4217  O   GLU A 261     105.591 135.331 167.941  1.00  1.500          O  
ATOM   4218  CB  GLU A 261     106.242 132.300 167.086  1.00  0.840          C  
ATOM   4219  CG  GLU A 261     106.695 131.187 166.117  1.00  0.840          C  
ATOM   4220  CD  GLU A 261     107.113 129.915 166.773  1.00  0.840          C  
ATOM   4221  OE1 GLU A 261     107.216 129.890 167.960  1.00  0.840          O  
ATOM   4222  OE2 GLU A 261     107.328 128.958 166.074  1.00  0.840          O  
ATOM   4223  H   GLU A 261     107.848 134.181 166.161  1.00  0.620          H  
ATOM   4224  HA  GLU A 261     105.140 133.201 165.558  1.00  0.760          H  
ATOM   4225 1HB  GLU A 261     107.059 132.531 167.755  1.00  1.010          H  
ATOM   4226 2HB  GLU A 261     105.428 131.931 167.683  1.00  1.010          H  
ATOM   4227 1HG  GLU A 261     105.868 130.971 165.435  1.00  1.010          H  
ATOM   4228 2HG  GLU A 261     107.524 131.571 165.522  1.00  1.010          H  
ATOM   4229  N   LYS A 262     103.735 134.565 166.917  1.00  0.570          N  
ATOM   4230  CA  LYS A 262     102.804 135.498 167.537  1.00  0.770          C  
ATOM   4231  C   LYS A 262     101.469 134.825 167.765  1.00  0.880          C  
ATOM   4232  O   LYS A 262     101.198 133.827 167.110  1.00  1.010          O  
ATOM   4233  CB  LYS A 262     102.661 136.698 166.600  1.00  1.000          C  
ATOM   4234  CG  LYS A 262     102.100 136.289 165.215  1.00  1.000          C  
ATOM   4235  CD  LYS A 262     102.264 137.381 164.159  1.00  1.000          C  
ATOM   4236  CE  LYS A 262     101.672 136.935 162.803  1.00  1.000          C  
ATOM   4237  NZ  LYS A 262     102.459 135.794 162.162  1.00  1.000          N  
ATOM   4238  H   LYS A 262     103.392 133.890 166.221  1.00  0.680          H  
ATOM   4239  HA  LYS A 262     103.203 135.811 168.506  1.00  0.920          H  
ATOM   4240 1HB  LYS A 262     101.996 137.443 167.043  1.00  1.200          H  
ATOM   4241 2HB  LYS A 262     103.638 137.165 166.450  1.00  1.200          H  
ATOM   4242 1HG  LYS A 262     102.623 135.393 164.871  1.00  1.200          H  
ATOM   4243 2HG  LYS A 262     101.041 136.047 165.316  1.00  1.200          H  
ATOM   4244 1HD  LYS A 262     101.768 138.296 164.494  1.00  1.200          H  
ATOM   4245 2HD  LYS A 262     103.329 137.590 164.029  1.00  1.200          H  
ATOM   4246 1HE  LYS A 262     100.644 136.605 162.956  1.00  1.200          H  
ATOM   4247 2HE  LYS A 262     101.671 137.787 162.120  1.00  1.200          H  
ATOM   4248 1HZ  LYS A 262     102.041 135.538 161.280  1.00  1.200          H  
ATOM   4249 2HZ  LYS A 262     103.416 136.088 162.002  1.00  1.200          H  
ATOM   4250 3HZ  LYS A 262     102.467 134.981 162.771  1.00  1.200          H  
ATOM   4251  N   GLY A 263     100.616 135.363 168.632  1.00  1.070          N  
ATOM   4252  CA  GLY A 263      99.309 134.732 168.797  1.00  1.190          C  
ATOM   4253  C   GLY A 263      98.445 135.390 169.849  1.00  1.600          C  
ATOM   4254  O   GLY A 263      98.718 136.503 170.298  1.00  1.890          O  
ATOM   4255  H   GLY A 263     100.872 136.176 169.175  1.00  1.280          H  
ATOM   4256 1HA  GLY A 263      98.788 134.744 167.841  1.00  1.430          H  
ATOM   4257 2HA  GLY A 263      99.443 133.688 169.057  1.00  1.430          H  
ATOM   4258  N   GLU A 264      97.368 134.684 170.205  1.00  1.730          N  
ATOM   4259  CA  GLU A 264      96.400 135.156 171.187  1.00  2.230          C  
ATOM   4260  C   GLU A 264      96.400 134.236 172.435  1.00  2.310          C  
ATOM   4261  O   GLU A 264      97.103 133.207 172.482  1.00  2.290          O  
ATOM   4262  CB  GLU A 264      95.040 135.218 170.426  1.00  2.920          C  
ATOM   4263  CG  GLU A 264      93.785 135.657 171.172  1.00  2.920          C  
ATOM   4264  CD  GLU A 264      93.909 137.001 171.770  1.00  2.920          C  
ATOM   4265  OE1 GLU A 264      93.603 137.989 171.163  1.00  2.920          O  
ATOM   4266  OE2 GLU A 264      94.368 137.022 172.875  1.00  2.920          O  
ATOM   4267  H   GLU A 264      97.213 133.798 169.762  1.00  2.080          H  
ATOM   4268  HA  GLU A 264      96.663 136.160 171.504  1.00  2.680          H  
ATOM   4269 1HB  GLU A 264      95.151 135.909 169.589  1.00  3.510          H  
ATOM   4270 2HB  GLU A 264      94.831 134.253 169.993  1.00  3.510          H  
ATOM   4271 1HG  GLU A 264      92.986 135.699 170.436  1.00  3.510          H  
ATOM   4272 2HG  GLU A 264      93.485 134.922 171.914  1.00  3.510          H  
ATOM   4273  N   ARG A 265      95.566 134.552 173.428  1.00  2.490          N  
ATOM   4274  CA  ARG A 265      95.484 133.758 174.657  1.00  2.560          C  
ATOM   4275  C   ARG A 265      94.567 132.555 174.453  1.00  2.520          C  
ATOM   4276  O   ARG A 265      93.447 132.481 174.959  1.00  2.550          O  
ATOM   4277  CB  ARG A 265      94.995 134.619 175.816  1.00  3.560          C  
ATOM   4278  CG  ARG A 265      94.916 133.949 177.170  1.00  3.560          C  
ATOM   4279  CD  ARG A 265      94.673 134.946 178.255  1.00  3.560          C  
ATOM   4280  NE  ARG A 265      93.402 135.644 178.098  1.00  3.560          N  
ATOM   4281  CZ  ARG A 265      92.191 135.183 178.484  1.00  3.560          C  
ATOM   4282  NH1 ARG A 265      92.053 133.994 179.050  1.00  3.560          N  
ATOM   4283  NH2 ARG A 265      91.140 135.952 178.286  1.00  3.560          N  
ATOM   4284  H   ARG A 265      95.024 135.417 173.332  1.00  2.990          H  
ATOM   4285  HA  ARG A 265      96.480 133.392 174.904  1.00  3.070          H  
ATOM   4286 1HB  ARG A 265      95.653 135.432 175.946  1.00  4.270          H  
ATOM   4287 2HB  ARG A 265      94.016 135.035 175.577  1.00  4.270          H  
ATOM   4288 1HG  ARG A 265      94.102 133.233 177.189  1.00  4.270          H  
ATOM   4289 2HG  ARG A 265      95.852 133.438 177.373  1.00  4.270          H  
ATOM   4290 1HD  ARG A 265      94.685 134.453 179.223  1.00  4.270          H  
ATOM   4291 2HD  ARG A 265      95.467 135.698 178.227  1.00  4.270          H  
ATOM   4292  HE  ARG A 265      93.426 136.574 177.671  1.00  4.270          H  
ATOM   4293 1HH1 ARG A 265      92.858 133.405 179.201  1.00  4.270          H  
ATOM   4294 2HH1 ARG A 265      91.139 133.672 179.328  1.00  4.270          H  
ATOM   4295 1HH2 ARG A 265      91.284 136.885 177.859  1.00  4.270          H  
ATOM   4296 2HH2 ARG A 265      90.221 135.648 178.561  1.00  4.270          H  
ATOM   4297  N   LEU A 266      95.087 131.616 173.693  1.00  2.500          N  
ATOM   4298  CA  LEU A 266      94.375 130.425 173.288  1.00  2.510          C  
ATOM   4299  C   LEU A 266      94.809 129.208 174.102  1.00  2.360          C  
ATOM   4300  O   LEU A 266      95.974 129.110 174.496  1.00  2.210          O  
ATOM   4301  CB  LEU A 266      94.637 130.228 171.798  1.00  3.510          C  
ATOM   4302  CG  LEU A 266      94.203 131.406 170.886  1.00  3.510          C  
ATOM   4303  CD1 LEU A 266      94.643 131.126 169.467  1.00  3.510          C  
ATOM   4304  CD2 LEU A 266      92.692 131.612 170.941  1.00  3.510          C  
ATOM   4305  H   LEU A 266      96.024 131.815 173.334  1.00  3.000          H  
ATOM   4306  HA  LEU A 266      93.323 130.607 173.459  1.00  3.010          H  
ATOM   4307 1HB  LEU A 266      95.700 130.136 171.684  1.00  4.210          H  
ATOM   4308 2HB  LEU A 266      94.175 129.316 171.444  1.00  4.210          H  
ATOM   4309  HG  LEU A 266      94.686 132.304 171.219  1.00  4.210          H  
ATOM   4310 1HD1 LEU A 266      94.356 131.963 168.829  1.00  4.210          H  
ATOM   4311 2HD1 LEU A 266      95.715 131.015 169.445  1.00  4.210          H  
ATOM   4312 3HD1 LEU A 266      94.168 130.216 169.105  1.00  4.210          H  
ATOM   4313 1HD2 LEU A 266      92.421 132.446 170.293  1.00  4.210          H  
ATOM   4314 2HD2 LEU A 266      92.184 130.709 170.601  1.00  4.210          H  
ATOM   4315 3HD2 LEU A 266      92.376 131.845 171.950  1.00  4.210          H  
ATOM   4316  N   PRO A 267      93.920 128.220 174.312  1.00  2.370          N  
ATOM   4317  CA  PRO A 267      94.162 126.990 175.054  1.00  2.250          C  
ATOM   4318  C   PRO A 267      94.974 125.961 174.276  1.00  1.900          C  
ATOM   4319  O   PRO A 267      94.470 124.900 173.920  1.00  2.030          O  
ATOM   4320  CB  PRO A 267      92.737 126.494 175.323  1.00  3.380          C  
ATOM   4321  CG  PRO A 267      91.947 126.967 174.128  1.00  3.380          C  
ATOM   4322  CD  PRO A 267      92.528 128.333 173.795  1.00  3.380          C  
ATOM   4323  HA  PRO A 267      94.671 127.240 175.998  1.00  2.700          H  
ATOM   4324 1HB  PRO A 267      92.729 125.400 175.432  1.00  4.050          H  
ATOM   4325 2HB  PRO A 267      92.366 126.911 176.273  1.00  4.050          H  
ATOM   4326 1HG  PRO A 267      92.060 126.244 173.303  1.00  4.050          H  
ATOM   4327 2HG  PRO A 267      90.875 127.006 174.371  1.00  4.050          H  
ATOM   4328 1HD  PRO A 267      92.500 128.476 172.712  1.00  4.050          H  
ATOM   4329 2HD  PRO A 267      91.965 129.109 174.342  1.00  4.050          H  
ATOM   4330  N   GLN A 268      96.219 126.318 173.999  1.00  1.750          N  
ATOM   4331  CA  GLN A 268      97.174 125.466 173.300  1.00  1.480          C  
ATOM   4332  C   GLN A 268      97.614 124.292 174.191  1.00  1.770          C  
ATOM   4333  O   GLN A 268      98.032 124.532 175.322  1.00  2.230          O  
ATOM   4334  CB  GLN A 268      98.384 126.317 172.883  1.00  2.180          C  
ATOM   4335  CG  GLN A 268      99.639 125.555 172.377  1.00  2.180          C  
ATOM   4336  CD  GLN A 268      99.526 124.787 171.064  1.00  2.180          C  
ATOM   4337  OE1 GLN A 268      99.188 125.304 169.985  1.00  2.180          O  
ATOM   4338  NE2 GLN A 268      99.827 123.503 171.171  1.00  2.180          N  
ATOM   4339  H   GLN A 268      96.506 127.247 174.319  1.00  2.100          H  
ATOM   4340  HA  GLN A 268      96.704 125.122 172.391  1.00  1.780          H  
ATOM   4341 1HB  GLN A 268      98.075 126.991 172.098  1.00  2.620          H  
ATOM   4342 2HB  GLN A 268      98.695 126.933 173.726  1.00  2.620          H  
ATOM   4343 1HG  GLN A 268     100.417 126.304 172.233  1.00  2.620          H  
ATOM   4344 2HG  GLN A 268      99.964 124.861 173.142  1.00  2.620          H  
ATOM   4345 1HE2 GLN A 268      99.802 122.897 170.377  1.00  2.620          H  
ATOM   4346 2HE2 GLN A 268     100.057 123.118 172.103  1.00  2.620          H  
ATOM   4347  N   PRO A 269      97.496 123.028 173.737  1.00  1.620          N  
ATOM   4348  CA  PRO A 269      97.938 121.832 174.440  1.00  1.880          C  
ATOM   4349  C   PRO A 269      99.448 121.912 174.690  1.00  1.890          C  
ATOM   4350  O   PRO A 269     100.164 122.485 173.866  1.00  1.710          O  
ATOM   4351  CB  PRO A 269      97.587 120.708 173.458  1.00  2.820          C  
ATOM   4352  CG  PRO A 269      96.450 121.262 172.630  1.00  2.820          C  
ATOM   4353  CD  PRO A 269      96.726 122.730 172.496  1.00  2.820          C  
ATOM   4354  HA  PRO A 269      97.350 121.760 175.352  1.00  2.260          H  
ATOM   4355 1HB  PRO A 269      98.470 120.442 172.862  1.00  3.380          H  
ATOM   4356 2HB  PRO A 269      97.296 119.806 174.018  1.00  3.380          H  
ATOM   4357 1HG  PRO A 269      96.406 120.753 171.654  1.00  3.380          H  
ATOM   4358 2HG  PRO A 269      95.486 121.071 173.126  1.00  3.380          H  
ATOM   4359 1HD  PRO A 269      97.294 122.931 171.592  1.00  3.380          H  
ATOM   4360 2HD  PRO A 269      95.745 123.232 172.500  1.00  3.380          H  
ATOM   4361  N   PRO A 270      99.974 121.301 175.765  1.00  2.200          N  
ATOM   4362  CA  PRO A 270     101.387 121.312 176.096  1.00  2.320          C  
ATOM   4363  C   PRO A 270     102.209 120.903 174.887  1.00  2.000          C  
ATOM   4364  O   PRO A 270     101.855 119.975 174.160  1.00  1.860          O  
ATOM   4365  CB  PRO A 270     101.459 120.248 177.199  1.00  3.480          C  
ATOM   4366  CG  PRO A 270     100.103 120.311 177.861  1.00  3.480          C  
ATOM   4367  CD  PRO A 270      99.131 120.556 176.723  1.00  3.480          C  
ATOM   4368  HA  PRO A 270     101.679 122.303 176.456  1.00  2.780          H  
ATOM   4369 1HB  PRO A 270     101.684 119.262 176.760  1.00  4.180          H  
ATOM   4370 2HB  PRO A 270     102.291 120.485 177.885  1.00  4.180          H  
ATOM   4371 1HG  PRO A 270      99.895 119.377 178.402  1.00  4.180          H  
ATOM   4372 2HG  PRO A 270     100.082 121.122 178.606  1.00  4.180          H  
ATOM   4373 1HD  PRO A 270      98.776 119.609 176.283  1.00  4.180          H  
ATOM   4374 2HD  PRO A 270      98.323 121.171 177.126  1.00  4.180          H  
ATOM   4375  N   ILE A 271     103.326 121.583 174.710  1.00  1.960          N  
ATOM   4376  CA  ILE A 271     104.196 121.360 173.576  1.00  1.750          C  
ATOM   4377  C   ILE A 271     105.464 120.645 173.986  1.00  1.630          C  
ATOM   4378  O   ILE A 271     106.140 121.094 174.903  1.00  1.640          O  
ATOM   4379  CB  ILE A 271     104.586 122.710 172.927  1.00  2.530          C  
ATOM   4380  CG1 ILE A 271     103.319 123.462 172.438  1.00  2.530          C  
ATOM   4381  CG2 ILE A 271     105.550 122.459 171.755  1.00  2.530          C  
ATOM   4382  CD1 ILE A 271     103.556 124.924 172.050  1.00  2.530          C  
ATOM   4383  H   ILE A 271     103.566 122.304 175.377  1.00  2.350          H  
ATOM   4384  HA  ILE A 271     103.671 120.746 172.843  1.00  2.100          H  
ATOM   4385  HB  ILE A 271     105.079 123.336 173.667  1.00  3.040          H  
ATOM   4386 1HG1 ILE A 271     102.918 122.941 171.572  1.00  3.040          H  
ATOM   4387 2HG1 ILE A 271     102.566 123.446 173.226  1.00  3.040          H  
ATOM   4388 1HG2 ILE A 271     105.859 123.393 171.301  1.00  3.040          H  
ATOM   4389 2HG2 ILE A 271     106.413 121.958 172.111  1.00  3.040          H  
ATOM   4390 3HG2 ILE A 271     105.065 121.837 171.004  1.00  3.040          H  
ATOM   4391 1HD1 ILE A 271     102.620 125.370 171.725  1.00  3.040          H  
ATOM   4392 2HD1 ILE A 271     103.929 125.479 172.916  1.00  3.040          H  
ATOM   4393 3HD1 ILE A 271     104.273 125.008 171.244  1.00  3.040          H  
ATOM   4394  N   CYS A 272     105.778 119.534 173.324  1.00  1.550          N  
ATOM   4395  CA  CYS A 272     106.990 118.708 173.508  1.00  1.420          C  
ATOM   4396  C   CYS A 272     107.521 118.548 174.951  1.00  1.340          C  
ATOM   4397  O   CYS A 272     107.574 117.429 175.456  1.00  1.320          O  
ATOM   4398  CB  CYS A 272     108.101 119.249 172.625  1.00  2.040          C  
ATOM   4399  SG  CYS A 272     109.534 118.228 172.532  1.00  2.040          S  
ATOM   4400  H   CYS A 272     105.120 119.244 172.610  1.00  1.860          H  
ATOM   4401  HA  CYS A 272     106.742 117.716 173.159  1.00  1.700          H  
ATOM   4402 1HB  CYS A 272     107.736 119.439 171.612  1.00  2.450          H  
ATOM   4403 2HB  CYS A 272     108.423 120.172 173.044  1.00  2.450          H  
ATOM   4404  HG  CYS A 272     108.899 117.117 172.148  1.00  2.450          H  
ATOM   4405  N   THR A 273     107.961 119.643 175.579  1.00  1.290          N  
ATOM   4406  CA  THR A 273     108.445 119.653 176.951  1.00  1.220          C  
ATOM   4407  C   THR A 273     109.675 118.775 177.252  1.00  1.070          C  
ATOM   4408  O   THR A 273     109.628 117.874 178.091  1.00  1.070          O  
ATOM   4409  CB  THR A 273     107.236 119.365 177.866  1.00  1.740          C  
ATOM   4410  OG1 THR A 273     106.134 120.200 177.429  1.00  1.740          O  
ATOM   4411  CG2 THR A 273     107.500 119.654 179.312  1.00  1.740          C  
ATOM   4412  H   THR A 273     107.858 120.525 175.106  1.00  1.550          H  
ATOM   4413  HA  THR A 273     108.753 120.678 177.155  1.00  1.460          H  
ATOM   4414  HB  THR A 273     106.954 118.318 177.761  1.00  2.080          H  
ATOM   4415  HG1 THR A 273     106.086 120.198 176.442  1.00  2.080          H  
ATOM   4416 1HG2 THR A 273     106.602 119.445 179.869  1.00  2.080          H  
ATOM   4417 2HG2 THR A 273     108.304 119.050 179.694  1.00  2.080          H  
ATOM   4418 3HG2 THR A 273     107.749 120.672 179.417  1.00  2.080          H  
ATOM   4419  N   ILE A 274     110.776 119.081 176.571  1.00  0.960          N  
ATOM   4420  CA  ILE A 274     112.061 118.374 176.716  1.00  0.840          C  
ATOM   4421  C   ILE A 274     113.099 119.245 177.464  1.00  0.870          C  
ATOM   4422  O   ILE A 274     112.693 120.154 178.214  1.00  1.010          O  
ATOM   4423  CB  ILE A 274     112.494 117.743 175.380  1.00  1.220          C  
ATOM   4424  CG1 ILE A 274     112.652 118.810 174.308  1.00  1.220          C  
ATOM   4425  CG2 ILE A 274     111.470 116.653 175.030  1.00  1.220          C  
ATOM   4426  CD1 ILE A 274     113.219 118.340 172.980  1.00  1.220          C  
ATOM   4427  H   ILE A 274     110.709 119.837 175.881  1.00  1.150          H  
ATOM   4428  HA  ILE A 274     111.884 117.515 177.358  1.00  1.010          H  
ATOM   4429  HB  ILE A 274     113.470 117.276 175.486  1.00  1.470          H  
ATOM   4430 1HG1 ILE A 274     111.702 119.251 174.135  1.00  1.470          H  
ATOM   4431 2HG1 ILE A 274     113.321 119.573 174.694  1.00  1.470          H  
ATOM   4432 1HG2 ILE A 274     111.728 116.166 174.114  1.00  1.470          H  
ATOM   4433 2HG2 ILE A 274     111.444 115.917 175.833  1.00  1.470          H  
ATOM   4434 3HG2 ILE A 274     110.486 117.089 174.938  1.00  1.470          H  
ATOM   4435 1HD1 ILE A 274     113.305 119.191 172.305  1.00  1.470          H  
ATOM   4436 2HD1 ILE A 274     114.184 117.905 173.120  1.00  1.470          H  
ATOM   4437 3HD1 ILE A 274     112.574 117.605 172.532  1.00  1.470          H  
ATOM   4438  N   ASP A 275     114.382 118.847 177.442  1.00  0.740          N  
ATOM   4439  CA  ASP A 275     115.395 119.393 178.346  1.00  0.780          C  
ATOM   4440  C   ASP A 275     115.365 120.874 178.506  1.00  0.910          C  
ATOM   4441  O   ASP A 275     115.074 121.624 177.567  1.00  1.000          O  
ATOM   4442  CB  ASP A 275     116.808 119.031 177.901  1.00  1.080          C  
ATOM   4443  CG  ASP A 275     117.279 117.685 178.172  1.00  1.080          C  
ATOM   4444  OD1 ASP A 275     116.853 117.049 179.109  1.00  1.080          O  
ATOM   4445  OD2 ASP A 275     118.126 117.268 177.443  1.00  1.080          O  
ATOM   4446  H   ASP A 275     114.693 118.173 176.746  1.00  0.890          H  
ATOM   4447  HA  ASP A 275     115.243 118.962 179.325  1.00  0.940          H  
ATOM   4448 1HB  ASP A 275     116.863 119.141 176.864  1.00  1.290          H  
ATOM   4449 2HB  ASP A 275     117.512 119.731 178.339  1.00  1.290          H  
ATOM   4450  N   VAL A 276     115.685 121.287 179.731  1.00  0.960          N  
ATOM   4451  CA  VAL A 276     115.793 122.685 180.158  1.00  1.070          C  
ATOM   4452  C   VAL A 276     114.449 123.334 180.514  1.00  1.180          C  
ATOM   4453  O   VAL A 276     114.428 124.215 181.366  1.00  1.280          O  
ATOM   4454  CB  VAL A 276     116.504 123.583 179.075  1.00  1.450          C  
ATOM   4455  CG1 VAL A 276     116.568 125.052 179.519  1.00  1.450          C  
ATOM   4456  CG2 VAL A 276     117.886 123.049 178.785  1.00  1.450          C  
ATOM   4457  H   VAL A 276     115.866 120.541 180.419  1.00  1.150          H  
ATOM   4458  HA  VAL A 276     116.419 122.702 181.055  1.00  1.280          H  
ATOM   4459  HB  VAL A 276     115.932 123.602 178.180  1.00  1.740          H  
ATOM   4460 1HG1 VAL A 276     117.053 125.633 178.736  1.00  1.740          H  
ATOM   4461 2HG1 VAL A 276     115.577 125.457 179.679  1.00  1.740          H  
ATOM   4462 3HG1 VAL A 276     117.146 125.129 180.442  1.00  1.740          H  
ATOM   4463 1HG2 VAL A 276     118.364 123.665 178.028  1.00  1.740          H  
ATOM   4464 2HG2 VAL A 276     118.455 123.079 179.671  1.00  1.740          H  
ATOM   4465 3HG2 VAL A 276     117.831 122.043 178.435  1.00  1.740          H  
ATOM   4466  N   TYR A 277     113.350 122.971 179.839  1.00  1.160          N  
ATOM   4467  CA  TYR A 277     112.108 123.724 180.034  1.00  1.310          C  
ATOM   4468  C   TYR A 277     111.234 123.467 181.287  1.00  1.350          C  
ATOM   4469  O   TYR A 277     111.226 124.298 182.194  1.00  1.240          O  
ATOM   4470  CB  TYR A 277     111.273 123.596 178.748  1.00  1.770          C  
ATOM   4471  CG  TYR A 277     109.890 124.198 178.818  1.00  1.770          C  
ATOM   4472  CD1 TYR A 277     109.716 125.563 178.882  1.00  1.770          C  
ATOM   4473  CD2 TYR A 277     108.797 123.368 178.789  1.00  1.770          C  
ATOM   4474  CE1 TYR A 277     108.441 126.084 178.941  1.00  1.770          C  
ATOM   4475  CE2 TYR A 277     107.527 123.872 178.847  1.00  1.770          C  
ATOM   4476  CZ  TYR A 277     107.343 125.228 178.924  1.00  1.770          C  
ATOM   4477  OH  TYR A 277     106.073 125.748 178.976  1.00  1.770          O  
ATOM   4478  H   TYR A 277     113.379 122.177 179.186  1.00  1.390          H  
ATOM   4479  HA  TYR A 277     112.401 124.771 180.095  1.00  1.570          H  
ATOM   4480 1HB  TYR A 277     111.808 124.088 177.938  1.00  2.130          H  
ATOM   4481 2HB  TYR A 277     111.182 122.543 178.476  1.00  2.130          H  
ATOM   4482  HD1 TYR A 277     110.579 126.228 178.894  1.00  2.130          H  
ATOM   4483  HD2 TYR A 277     108.955 122.310 178.724  1.00  2.130          H  
ATOM   4484  HE1 TYR A 277     108.296 127.162 178.998  1.00  2.130          H  
ATOM   4485  HE2 TYR A 277     106.668 123.198 178.827  1.00  2.130          H  
ATOM   4486  HH  TYR A 277     106.119 126.707 178.997  1.00  2.130          H  
ATOM   4487  N   MET A 278     110.444 122.385 181.333  1.00  1.520          N  
ATOM   4488  CA  MET A 278     109.550 122.195 182.499  1.00  1.600          C  
ATOM   4489  C   MET A 278     109.615 120.851 183.223  1.00  1.360          C  
ATOM   4490  O   MET A 278     109.486 120.797 184.444  1.00  1.190          O  
ATOM   4491  CB  MET A 278     108.115 122.500 182.092  1.00  2.210          C  
ATOM   4492  CG  MET A 278     107.076 122.330 183.184  1.00  2.210          C  
ATOM   4493  SD  MET A 278     105.404 122.774 182.639  1.00  2.210          S  
ATOM   4494  CE  MET A 278     104.997 121.485 181.461  1.00  2.210          C  
ATOM   4495  H   MET A 278     110.498 121.715 180.586  1.00  1.820          H  
ATOM   4496  HA  MET A 278     109.828 122.940 183.243  1.00  1.920          H  
ATOM   4497 1HB  MET A 278     108.054 123.531 181.749  1.00  2.650          H  
ATOM   4498 2HB  MET A 278     107.846 121.874 181.281  1.00  2.650          H  
ATOM   4499 1HG  MET A 278     107.056 121.295 183.526  1.00  2.650          H  
ATOM   4500 2HG  MET A 278     107.342 122.960 184.034  1.00  2.650          H  
ATOM   4501 1HE  MET A 278     103.988 121.649 181.084  1.00  2.650          H  
ATOM   4502 2HE  MET A 278     105.686 121.520 180.629  1.00  2.650          H  
ATOM   4503 3HE  MET A 278     105.051 120.511 181.947  1.00  2.650          H  
ATOM   4504  N   ILE A 279     109.771 119.767 182.473  1.00  1.370          N  
ATOM   4505  CA  ILE A 279     109.791 118.423 183.054  1.00  1.150          C  
ATOM   4506  C   ILE A 279     111.211 117.914 183.104  1.00  1.060          C  
ATOM   4507  O   ILE A 279     111.671 117.420 184.127  1.00  1.000          O  
ATOM   4508  CB  ILE A 279     108.853 117.437 182.331  1.00  1.700          C  
ATOM   4509  CG1 ILE A 279     107.384 117.941 182.520  1.00  1.700          C  
ATOM   4510  CG2 ILE A 279     109.056 116.007 182.869  1.00  1.700          C  
ATOM   4511  CD1 ILE A 279     106.330 117.198 181.720  1.00  1.700          C  
ATOM   4512  H   ILE A 279     109.863 119.890 181.481  1.00  1.640          H  
ATOM   4513  HA  ILE A 279     109.436 118.488 184.083  1.00  1.380          H  
ATOM   4514  HB  ILE A 279     109.072 117.439 181.264  1.00  2.040          H  
ATOM   4515 1HG1 ILE A 279     107.124 117.881 183.576  1.00  2.040          H  
ATOM   4516 2HG1 ILE A 279     107.350 118.986 182.224  1.00  2.040          H  
ATOM   4517 1HG2 ILE A 279     108.400 115.318 182.353  1.00  2.040          H  
ATOM   4518 2HG2 ILE A 279     110.086 115.687 182.708  1.00  2.040          H  
ATOM   4519 3HG2 ILE A 279     108.838 115.984 183.939  1.00  2.040          H  
ATOM   4520 1HD1 ILE A 279     105.355 117.646 181.914  1.00  2.040          H  
ATOM   4521 2HD1 ILE A 279     106.550 117.260 180.659  1.00  2.040          H  
ATOM   4522 3HD1 ILE A 279     106.303 116.155 182.012  1.00  2.040          H  
ATOM   4523  N   MET A 280     111.927 118.078 181.995  1.00  1.060          N  
ATOM   4524  CA  MET A 280     113.309 117.628 181.849  1.00  1.000          C  
ATOM   4525  C   MET A 280     114.246 118.802 182.172  1.00  1.020          C  
ATOM   4526  O   MET A 280     115.403 118.873 181.751  1.00  1.020          O  
ATOM   4527  CB  MET A 280     113.516 117.058 180.460  1.00  1.420          C  
ATOM   4528  CG  MET A 280     112.624 115.849 180.126  1.00  1.420          C  
ATOM   4529  SD  MET A 280     112.833 114.458 181.265  1.00  1.420          S  
ATOM   4530  CE  MET A 280     114.478 113.869 180.879  1.00  1.420          C  
ATOM   4531  H   MET A 280     111.488 118.526 181.204  1.00  1.270          H  
ATOM   4532  HA  MET A 280     113.504 116.842 182.578  1.00  1.200          H  
ATOM   4533 1HB  MET A 280     113.254 117.811 179.761  1.00  1.710          H  
ATOM   4534 2HB  MET A 280     114.567 116.801 180.299  1.00  1.710          H  
ATOM   4535 1HG  MET A 280     111.578 116.158 180.143  1.00  1.710          H  
ATOM   4536 2HG  MET A 280     112.857 115.504 179.118  1.00  1.710          H  
ATOM   4537 1HE  MET A 280     114.712 113.032 181.518  1.00  1.710          H  
ATOM   4538 2HE  MET A 280     114.533 113.556 179.838  1.00  1.710          H  
ATOM   4539 3HE  MET A 280     115.213 114.659 181.049  1.00  1.710          H  
ATOM   4540  N   VAL A 281     113.680 119.713 182.950  1.00  1.060          N  
ATOM   4541  CA  VAL A 281     114.260 120.931 183.472  1.00  1.080          C  
ATOM   4542  C   VAL A 281     115.498 120.707 184.347  1.00  1.110          C  
ATOM   4543  O   VAL A 281     116.323 121.617 184.455  1.00  1.120          O  
ATOM   4544  CB  VAL A 281     113.143 121.727 184.183  1.00  1.500          C  
ATOM   4545  CG1 VAL A 281     112.669 121.030 185.427  1.00  1.500          C  
ATOM   4546  CG2 VAL A 281     113.631 123.113 184.529  1.00  1.500          C  
ATOM   4547  H   VAL A 281     112.730 119.510 183.208  1.00  1.270          H  
ATOM   4548  HA  VAL A 281     114.568 121.530 182.624  1.00  1.300          H  
ATOM   4549  HB  VAL A 281     112.309 121.804 183.512  1.00  1.800          H  
ATOM   4550 1HG1 VAL A 281     111.863 121.608 185.878  1.00  1.800          H  
ATOM   4551 2HG1 VAL A 281     112.297 120.035 185.183  1.00  1.800          H  
ATOM   4552 3HG1 VAL A 281     113.469 120.955 186.112  1.00  1.800          H  
ATOM   4553 1HG2 VAL A 281     112.820 123.670 184.993  1.00  1.800          H  
ATOM   4554 2HG2 VAL A 281     114.469 123.064 185.217  1.00  1.800          H  
ATOM   4555 3HG2 VAL A 281     113.938 123.623 183.631  1.00  1.800          H  
ATOM   4556  N   LYS A 282     115.633 119.549 185.014  1.00  1.140          N  
ATOM   4557  CA  LYS A 282     116.831 119.312 185.810  1.00  1.190          C  
ATOM   4558  C   LYS A 282     117.655 118.184 185.199  1.00  1.310          C  
ATOM   4559  O   LYS A 282     117.109 117.157 184.800  1.00  1.620          O  
ATOM   4560  CB  LYS A 282     116.495 118.906 187.252  1.00  1.650          C  
ATOM   4561  CG  LYS A 282     115.611 119.861 188.048  1.00  1.650          C  
ATOM   4562  CD  LYS A 282     116.253 121.221 188.282  1.00  1.650          C  
ATOM   4563  CE  LYS A 282     115.366 122.090 189.169  1.00  1.650          C  
ATOM   4564  NZ  LYS A 282     115.941 123.452 189.380  1.00  1.650          N  
ATOM   4565  H   LYS A 282     114.939 118.813 184.960  1.00  1.370          H  
ATOM   4566  HA  LYS A 282     117.450 120.208 185.811  1.00  1.430          H  
ATOM   4567 1HB  LYS A 282     115.991 117.939 187.236  1.00  1.980          H  
ATOM   4568 2HB  LYS A 282     117.421 118.773 187.811  1.00  1.980          H  
ATOM   4569 1HG  LYS A 282     114.677 119.973 187.553  1.00  1.980          H  
ATOM   4570 2HG  LYS A 282     115.415 119.412 189.018  1.00  1.980          H  
ATOM   4571 1HD  LYS A 282     117.225 121.093 188.758  1.00  1.980          H  
ATOM   4572 2HD  LYS A 282     116.393 121.733 187.328  1.00  1.980          H  
ATOM   4573 1HE  LYS A 282     114.386 122.189 188.701  1.00  1.980          H  
ATOM   4574 2HE  LYS A 282     115.248 121.605 190.138  1.00  1.980          H  
ATOM   4575 1HZ  LYS A 282     115.323 123.993 189.971  1.00  1.980          H  
ATOM   4576 2HZ  LYS A 282     116.846 123.374 189.824  1.00  1.980          H  
ATOM   4577 3HZ  LYS A 282     116.043 123.917 188.487  1.00  1.980          H  
ATOM   4578  N   CYS A 283     118.974 118.358 185.189  1.00  1.880          N  
ATOM   4579  CA  CYS A 283     119.923 117.335 184.740  1.00  1.950          C  
ATOM   4580  C   CYS A 283     119.571 116.629 183.424  1.00  0.900          C  
ATOM   4581  O   CYS A 283     119.416 115.409 183.512  1.00  1.650          O  
ATOM   4582  CB  CYS A 283     120.103 116.264 185.820  1.00  2.700          C  
ATOM   4583  SG  CYS A 283     121.313 114.978 185.386  1.00  2.700          S  
ATOM   4584  H   CYS A 283     119.329 119.252 185.503  1.00  2.260          H  
ATOM   4585  HA  CYS A 283     120.886 117.826 184.599  1.00  2.340          H  
ATOM   4586 1HB  CYS A 283     120.426 116.732 186.747  1.00  3.240          H  
ATOM   4587 2HB  CYS A 283     119.145 115.775 186.013  1.00  3.240          H  
ATOM   4588  HG  CYS A 283     120.599 114.526 184.333  1.00  3.240          H  
ATOM   4589  N   TRP A 284     120.268 117.116 182.401  1.00  0.490          N  
ATOM   4590  CA  TRP A 284     119.576 117.349 181.141  1.00  1.250          C  
ATOM   4591  C   TRP A 284     120.027 116.270 180.161  1.00  1.070          C  
ATOM   4592  O   TRP A 284     121.230 116.044 180.018  1.00  1.070          O  
ATOM   4593  CB  TRP A 284     119.971 118.714 180.569  1.00  1.450          C  
ATOM   4594  CG  TRP A 284     119.477 119.917 181.317  1.00  1.450          C  
ATOM   4595  CD1 TRP A 284     118.473 119.983 182.215  1.00  1.450          C  
ATOM   4596  CD2 TRP A 284     120.016 121.256 181.234  1.00  1.450          C  
ATOM   4597  NE1 TRP A 284     118.349 121.265 182.683  1.00  1.450          N  
ATOM   4598  CE2 TRP A 284     119.273 122.046 182.103  1.00  1.450          C  
ATOM   4599  CE3 TRP A 284     121.059 121.841 180.503  1.00  1.450          C  
ATOM   4600  CZ2 TRP A 284     119.526 123.399 182.269  1.00  1.450          C  
ATOM   4601  CZ3 TRP A 284     121.314 123.194 180.665  1.00  1.450          C  
ATOM   4602  CH2 TRP A 284     120.565 123.955 181.527  1.00  1.450          C  
ATOM   4603  H   TRP A 284     121.160 116.664 182.262  1.00  0.590          H  
ATOM   4604  HA  TRP A 284     118.495 117.275 181.282  1.00  1.500          H  
ATOM   4605 1HB  TRP A 284     121.052 118.772 180.517  1.00  1.740          H  
ATOM   4606 2HB  TRP A 284     119.590 118.779 179.558  1.00  1.740          H  
ATOM   4607  HD1 TRP A 284     117.845 119.148 182.523  1.00  1.740          H  
ATOM   4608  HE1 TRP A 284     117.657 121.590 183.372  1.00  1.740          H  
ATOM   4609  HE3 TRP A 284     121.657 121.252 179.827  1.00  1.740          H  
ATOM   4610  HZ2 TRP A 284     118.938 124.018 182.949  1.00  1.740          H  
ATOM   4611  HZ3 TRP A 284     122.126 123.639 180.091  1.00  1.740          H  
ATOM   4612  HH2 TRP A 284     120.789 125.016 181.631  1.00  1.740          H  
ATOM   4613  N   MET A 285     119.066 115.576 179.559  1.00  1.000          N  
ATOM   4614  CA  MET A 285     119.285 114.547 178.542  1.00  0.890          C  
ATOM   4615  C   MET A 285     117.948 113.950 178.106  1.00  1.020          C  
ATOM   4616  O   MET A 285     117.062 113.734 178.936  1.00  1.240          O  
ATOM   4617  CB  MET A 285     120.216 113.425 179.039  1.00  1.290          C  
ATOM   4618  CG  MET A 285     119.675 112.621 180.251  1.00  1.290          C  
ATOM   4619  SD  MET A 285     120.889 111.448 180.968  1.00  1.290          S  
ATOM   4620  CE  MET A 285     121.992 112.549 181.874  1.00  1.290          C  
ATOM   4621  H   MET A 285     118.099 115.880 179.713  1.00  1.200          H  
ATOM   4622  HA  MET A 285     119.731 115.018 177.665  1.00  1.070          H  
ATOM   4623 1HB  MET A 285     120.376 112.730 178.222  1.00  1.550          H  
ATOM   4624 2HB  MET A 285     121.190 113.817 179.278  1.00  1.550          H  
ATOM   4625 1HG  MET A 285     119.380 113.330 181.032  1.00  1.550          H  
ATOM   4626 2HG  MET A 285     118.791 112.062 179.963  1.00  1.550          H  
ATOM   4627 1HE  MET A 285     122.769 111.963 182.366  1.00  1.550          H  
ATOM   4628 2HE  MET A 285     122.454 113.263 181.189  1.00  1.550          H  
ATOM   4629 3HE  MET A 285     121.418 113.093 182.630  1.00  1.550          H  
ATOM   4630  N   ILE A 286     117.878 113.466 176.870  1.00  0.950          N  
ATOM   4631  CA  ILE A 286     116.711 112.706 176.419  1.00  1.160          C  
ATOM   4632  C   ILE A 286     117.161 111.260 176.212  1.00  1.020          C  
ATOM   4633  O   ILE A 286     116.633 110.506 175.393  1.00  1.630          O  
ATOM   4634  CB  ILE A 286     116.055 113.281 175.147  1.00  1.540          C  
ATOM   4635  CG1 ILE A 286     117.033 113.297 173.958  1.00  1.540          C  
ATOM   4636  CG2 ILE A 286     115.623 114.755 175.493  1.00  1.540          C  
ATOM   4637  CD1 ILE A 286     116.379 113.510 172.623  1.00  1.540          C  
ATOM   4638  H   ILE A 286     118.633 113.698 176.213  1.00  1.140          H  
ATOM   4639  HA  ILE A 286     115.961 112.716 177.206  1.00  1.390          H  
ATOM   4640  HB  ILE A 286     115.185 112.686 174.870  1.00  1.850          H  
ATOM   4641 1HG1 ILE A 286     117.710 114.104 174.097  1.00  1.850          H  
ATOM   4642 2HG1 ILE A 286     117.598 112.369 173.922  1.00  1.850          H  
ATOM   4643 1HG2 ILE A 286     115.151 115.232 174.659  1.00  1.850          H  
ATOM   4644 2HG2 ILE A 286     114.931 114.736 176.333  1.00  1.850          H  
ATOM   4645 3HG2 ILE A 286     116.507 115.340 175.775  1.00  1.850          H  
ATOM   4646 1HD1 ILE A 286     117.146 113.536 171.846  1.00  1.850          H  
ATOM   4647 2HD1 ILE A 286     115.686 112.691 172.422  1.00  1.850          H  
ATOM   4648 3HD1 ILE A 286     115.839 114.436 172.614  1.00  1.850          H  
ATOM   4649  N   ASP A 287     118.204 110.914 176.962  1.00  0.850          N  
ATOM   4650  CA  ASP A 287     118.848 109.610 177.011  1.00  0.650          C  
ATOM   4651  C   ASP A 287     118.297 108.772 178.148  1.00  0.440          C  
ATOM   4652  O   ASP A 287     118.765 107.662 178.382  1.00  0.860          O  
ATOM   4653  CB  ASP A 287     120.349 109.797 177.248  1.00  0.990          C  
ATOM   4654  CG  ASP A 287     121.064 110.553 176.128  1.00  0.990          C  
ATOM   4655  OD1 ASP A 287     120.608 110.531 175.013  1.00  0.990          O  
ATOM   4656  OD2 ASP A 287     122.063 111.189 176.402  1.00  0.990          O  
ATOM   4657  H   ASP A 287     118.573 111.644 177.552  1.00  1.020          H  
ATOM   4658  HA  ASP A 287     118.670 109.076 176.086  1.00  0.780          H  
ATOM   4659 1HB  ASP A 287     120.500 110.323 178.179  1.00  1.190          H  
ATOM   4660 2HB  ASP A 287     120.818 108.819 177.361  1.00  1.190          H  
ATOM   4661  N   SER A 288     117.285 109.297 178.831  1.00  1.690          N  
ATOM   4662  CA  SER A 288     116.702 108.676 180.006  1.00  2.480          C  
ATOM   4663  C   SER A 288     115.416 107.927 179.755  1.00  1.960          C  
ATOM   4664  O   SER A 288     115.440 106.709 179.586  1.00  1.920          O  
ATOM   4665  CB  SER A 288     116.450 109.723 181.066  1.00  3.160          C  
ATOM   4666  OG  SER A 288     115.478 110.637 180.641  1.00  3.160          O  
ATOM   4667  H   SER A 288     116.918 110.193 178.544  1.00  2.030          H  
ATOM   4668  HA  SER A 288     117.409 107.956 180.392  1.00  2.980          H  
ATOM   4669 1HB  SER A 288     116.124 109.235 181.985  1.00  3.790          H  
ATOM   4670 2HB  SER A 288     117.380 110.249 181.284  1.00  3.790          H  
ATOM   4671  HG  SER A 288     115.390 111.271 181.363  1.00  3.790          H  
ATOM   4672  N   GLU A 289     114.286 108.616 179.834  1.00  1.760          N  
ATOM   4673  CA  GLU A 289     113.007 107.933 179.714  1.00  1.400          C  
ATOM   4674  C   GLU A 289     112.045 108.455 178.653  1.00  1.310          C  
ATOM   4675  O   GLU A 289     111.034 107.762 178.535  1.00  1.160          O  
ATOM   4676  CB  GLU A 289     112.287 107.952 181.073  1.00  2.100          C  
ATOM   4677  CG  GLU A 289     112.992 107.173 182.197  1.00  2.100          C  
ATOM   4678  CD  GLU A 289     112.245 107.223 183.522  1.00  2.100          C  
ATOM   4679  OE1 GLU A 289     111.275 107.940 183.610  1.00  2.100          O  
ATOM   4680  OE2 GLU A 289     112.648 106.541 184.436  1.00  2.100          O  
ATOM   4681  H   GLU A 289     114.329 109.620 179.974  1.00  2.110          H  
ATOM   4682  HA  GLU A 289     113.211 106.892 179.464  1.00  1.680          H  
ATOM   4683 1HB  GLU A 289     112.180 108.984 181.407  1.00  2.520          H  
ATOM   4684 2HB  GLU A 289     111.287 107.538 180.963  1.00  2.520          H  
ATOM   4685 1HG  GLU A 289     113.100 106.135 181.888  1.00  2.520          H  
ATOM   4686 2HG  GLU A 289     113.988 107.583 182.339  1.00  2.520          H  
ATOM   4687  N   CYS A 290     111.867 109.775 178.673  1.00  1.390          N  
ATOM   4688  CA  CYS A 290     111.368 110.304 177.408  1.00  1.280          C  
ATOM   4689  C   CYS A 290     112.133 109.887 176.158  1.00  1.120          C  
ATOM   4690  O   CYS A 290     113.125 110.512 175.802  1.00  1.030          O  
ATOM   4691  CB  CYS A 290     111.331 111.840 177.436  1.00  1.840          C  
ATOM   4692  SG  CYS A 290     112.959 112.643 177.528  1.00  1.840          S  
ATOM   4693  H   CYS A 290     111.298 110.092 179.445  1.00  1.670          H  
ATOM   4694  HA  CYS A 290     110.341 109.956 177.298  1.00  1.540          H  
ATOM   4695 1HB  CYS A 290     110.833 112.198 176.534  1.00  2.200          H  
ATOM   4696 2HB  CYS A 290     110.741 112.177 178.290  1.00  2.200          H  
ATOM   4697  HG  CYS A 290     113.548 111.876 176.592  1.00  2.200          H  
ATOM   4698  N   ARG A 291     111.608 108.893 175.452  1.00  1.150          N  
ATOM   4699  CA  ARG A 291     112.134 108.510 174.143  1.00  1.040          C  
ATOM   4700  C   ARG A 291     110.986 108.319 173.144  1.00  1.140          C  
ATOM   4701  O   ARG A 291     111.087 108.823 172.039  1.00  1.090          O  
ATOM   4702  CB  ARG A 291     113.098 107.320 174.120  1.00  1.500          C  
ATOM   4703  CG  ARG A 291     114.468 107.589 174.732  1.00  1.500          C  
ATOM   4704  CD  ARG A 291     115.470 106.553 174.315  1.00  1.500          C  
ATOM   4705  NE  ARG A 291     115.090 105.212 174.693  1.00  1.500          N  
ATOM   4706  CZ  ARG A 291     115.362 104.629 175.886  1.00  1.500          C  
ATOM   4707  NH1 ARG A 291     116.019 105.295 176.814  1.00  1.500          N  
ATOM   4708  NH2 ARG A 291     114.956 103.395 176.117  1.00  1.500          N  
ATOM   4709  H   ARG A 291     110.819 108.417 175.853  1.00  1.380          H  
ATOM   4710  HA  ARG A 291     112.733 109.346 173.778  1.00  1.250          H  
ATOM   4711 1HB  ARG A 291     112.719 106.481 174.662  1.00  1.800          H  
ATOM   4712 2HB  ARG A 291     113.254 106.994 173.088  1.00  1.800          H  
ATOM   4713 1HG  ARG A 291     114.828 108.568 174.405  1.00  1.800          H  
ATOM   4714 2HG  ARG A 291     114.386 107.586 175.819  1.00  1.800          H  
ATOM   4715 1HD  ARG A 291     115.555 106.576 173.233  1.00  1.800          H  
ATOM   4716 2HD  ARG A 291     116.445 106.781 174.745  1.00  1.800          H  
ATOM   4717  HE  ARG A 291     114.578 104.665 173.968  1.00  1.800          H  
ATOM   4718 1HH1 ARG A 291     116.325 106.237 176.637  1.00  1.800          H  
ATOM   4719 2HH1 ARG A 291     116.212 104.870 177.717  1.00  1.800          H  
ATOM   4720 1HH2 ARG A 291     114.439 102.902 175.398  1.00  1.800          H  
ATOM   4721 2HH2 ARG A 291     115.153 102.951 177.002  1.00  1.800          H  
ATOM   4722  N   PRO A 292     109.870 107.622 173.470  1.00  1.360          N  
ATOM   4723  CA  PRO A 292     108.697 107.489 172.624  1.00  1.490          C  
ATOM   4724  C   PRO A 292     108.017 108.830 172.362  1.00  1.430          C  
ATOM   4725  O   PRO A 292     107.337 108.996 171.353  1.00  1.530          O  
ATOM   4726  CB  PRO A 292     107.784 106.548 173.420  1.00  2.230          C  
ATOM   4727  CG  PRO A 292     108.709 105.798 174.335  1.00  2.230          C  
ATOM   4728  CD  PRO A 292     109.758 106.802 174.717  1.00  2.230          C  
ATOM   4729  HA  PRO A 292     108.981 107.022 171.673  1.00  1.790          H  
ATOM   4730 1HB  PRO A 292     107.025 107.134 173.964  1.00  2.680          H  
ATOM   4731 2HB  PRO A 292     107.242 105.885 172.730  1.00  2.680          H  
ATOM   4732 1HG  PRO A 292     108.159 105.413 175.208  1.00  2.680          H  
ATOM   4733 2HG  PRO A 292     109.132 104.927 173.813  1.00  2.680          H  
ATOM   4734 1HD  PRO A 292     109.363 107.389 175.557  1.00  2.680          H  
ATOM   4735 2HD  PRO A 292     110.654 106.262 174.967  1.00  2.680          H  
ATOM   4736  N   ARG A 293     108.303 109.856 173.171  1.00  1.320          N  
ATOM   4737  CA  ARG A 293     107.591 111.121 173.018  1.00  1.330          C  
ATOM   4738  C   ARG A 293     108.390 112.096 172.189  1.00  1.170          C  
ATOM   4739  O   ARG A 293     108.664 113.230 172.584  1.00  1.250          O  
ATOM   4740  CB  ARG A 293     107.385 111.765 174.379  1.00  1.860          C  
ATOM   4741  CG  ARG A 293     106.524 111.004 175.362  1.00  1.860          C  
ATOM   4742  CD  ARG A 293     106.467 111.723 176.667  1.00  1.860          C  
ATOM   4743  NE  ARG A 293     105.673 111.012 177.662  1.00  1.860          N  
ATOM   4744  CZ  ARG A 293     105.480 111.418 178.941  1.00  1.860          C  
ATOM   4745  NH1 ARG A 293     106.034 112.535 179.383  1.00  1.860          N  
ATOM   4746  NH2 ARG A 293     104.734 110.686 179.753  1.00  1.860          N  
ATOM   4747  H   ARG A 293     108.940 109.743 173.939  1.00  1.580          H  
ATOM   4748  HA  ARG A 293     106.626 110.936 172.545  1.00  1.600          H  
ATOM   4749 1HB  ARG A 293     108.356 111.933 174.845  1.00  2.230          H  
ATOM   4750 2HB  ARG A 293     106.917 112.742 174.242  1.00  2.230          H  
ATOM   4751 1HG  ARG A 293     105.510 110.920 174.968  1.00  2.230          H  
ATOM   4752 2HG  ARG A 293     106.936 110.010 175.527  1.00  2.230          H  
ATOM   4753 1HD  ARG A 293     107.481 111.838 177.053  1.00  2.230          H  
ATOM   4754 2HD  ARG A 293     106.022 112.707 176.508  1.00  2.230          H  
ATOM   4755  HE  ARG A 293     105.223 110.153 177.368  1.00  2.230          H  
ATOM   4756 1HH1 ARG A 293     106.603 113.098 178.771  1.00  2.230          H  
ATOM   4757 2HH1 ARG A 293     105.887 112.829 180.338  1.00  2.230          H  
ATOM   4758 1HH2 ARG A 293     104.310 109.831 179.418  1.00  2.230          H  
ATOM   4759 2HH2 ARG A 293     104.585 110.979 180.707  1.00  2.230          H  
ATOM   4760  N   PHE A 294     108.713 111.586 171.011  1.00  0.970          N  
ATOM   4761  CA  PHE A 294     109.368 112.243 169.908  1.00  0.840          C  
ATOM   4762  C   PHE A 294     108.535 111.870 168.711  1.00  0.790          C  
ATOM   4763  O   PHE A 294     108.553 112.509 167.664  1.00  0.660          O  
ATOM   4764  CB  PHE A 294     110.858 111.922 169.836  1.00  1.230          C  
ATOM   4765  CG  PHE A 294     111.588 112.583 170.994  1.00  1.230          C  
ATOM   4766  CD1 PHE A 294     111.766 111.959 172.200  1.00  1.230          C  
ATOM   4767  CD2 PHE A 294     112.075 113.871 170.860  1.00  1.230          C  
ATOM   4768  CE1 PHE A 294     112.392 112.580 173.236  1.00  1.230          C  
ATOM   4769  CE2 PHE A 294     112.705 114.486 171.898  1.00  1.230          C  
ATOM   4770  CZ  PHE A 294     112.855 113.836 173.085  1.00  1.230          C  
ATOM   4771  H   PHE A 294     108.385 110.630 170.865  1.00  1.160          H  
ATOM   4772  HA  PHE A 294     109.310 113.302 170.059  1.00  1.010          H  
ATOM   4773 1HB  PHE A 294     111.016 110.844 169.897  1.00  1.470          H  
ATOM   4774 2HB  PHE A 294     111.282 112.282 168.899  1.00  1.470          H  
ATOM   4775  HD1 PHE A 294     111.392 110.991 172.329  1.00  1.470          H  
ATOM   4776  HD2 PHE A 294     111.953 114.403 169.913  1.00  1.470          H  
ATOM   4777  HE1 PHE A 294     112.510 112.073 174.179  1.00  1.470          H  
ATOM   4778  HE2 PHE A 294     113.084 115.499 171.779  1.00  1.470          H  
ATOM   4779  HZ  PHE A 294     113.338 114.320 173.907  1.00  1.470          H  
ATOM   4780  N   ARG A 295     107.753 110.794 168.907  1.00  1.020          N  
ATOM   4781  CA  ARG A 295     106.899 110.215 167.866  1.00  1.100          C  
ATOM   4782  C   ARG A 295     105.502 110.819 167.972  1.00  1.170          C  
ATOM   4783  O   ARG A 295     104.585 110.485 167.221  1.00  1.180          O  
ATOM   4784  CB  ARG A 295     106.839 108.703 168.065  1.00  1.510          C  
ATOM   4785  CG  ARG A 295     106.020 107.876 167.076  1.00  1.510          C  
ATOM   4786  CD  ARG A 295     106.101 106.435 167.419  1.00  1.510          C  
ATOM   4787  NE  ARG A 295     105.553 106.187 168.753  1.00  1.510          N  
ATOM   4788  CZ  ARG A 295     105.687 105.046 169.462  1.00  1.510          C  
ATOM   4789  NH1 ARG A 295     106.330 104.011 168.957  1.00  1.510          N  
ATOM   4790  NH2 ARG A 295     105.158 104.973 170.674  1.00  1.510          N  
ATOM   4791  H   ARG A 295     107.770 110.321 169.819  1.00  1.220          H  
ATOM   4792  HA  ARG A 295     107.326 110.445 166.886  1.00  1.320          H  
ATOM   4793 1HB  ARG A 295     107.836 108.306 168.063  1.00  1.810          H  
ATOM   4794 2HB  ARG A 295     106.434 108.510 169.051  1.00  1.810          H  
ATOM   4795 1HG  ARG A 295     104.972 108.137 167.127  1.00  1.810          H  
ATOM   4796 2HG  ARG A 295     106.393 108.028 166.062  1.00  1.810          H  
ATOM   4797 1HD  ARG A 295     105.527 105.856 166.697  1.00  1.810          H  
ATOM   4798 2HD  ARG A 295     107.131 106.117 167.405  1.00  1.810          H  
ATOM   4799  HE  ARG A 295     105.041 106.947 169.190  1.00  1.810          H  
ATOM   4800 1HH1 ARG A 295     106.716 104.056 168.027  1.00  1.810          H  
ATOM   4801 2HH1 ARG A 295     106.420 103.160 169.494  1.00  1.810          H  
ATOM   4802 1HH2 ARG A 295     104.662 105.771 171.059  1.00  1.810          H  
ATOM   4803 2HH2 ARG A 295     105.245 104.127 171.216  1.00  1.810          H  
ATOM   4804  N   GLU A 296     105.370 111.720 168.940  1.00  1.280          N  
ATOM   4805  CA  GLU A 296     104.151 112.439 169.278  1.00  1.450          C  
ATOM   4806  C   GLU A 296     104.299 113.908 168.921  1.00  1.350          C  
ATOM   4807  O   GLU A 296     103.462 114.742 169.271  1.00  1.590          O  
ATOM   4808  CB  GLU A 296     103.865 112.295 170.779  1.00  1.960          C  
ATOM   4809  CG  GLU A 296     103.612 110.854 171.246  1.00  1.960          C  
ATOM   4810  CD  GLU A 296     103.329 110.746 172.738  1.00  1.960          C  
ATOM   4811  OE1 GLU A 296     103.419 111.745 173.414  1.00  1.960          O  
ATOM   4812  OE2 GLU A 296     103.030 109.664 173.192  1.00  1.960          O  
ATOM   4813  H   GLU A 296     106.192 111.914 169.489  1.00  1.540          H  
ATOM   4814  HA  GLU A 296     103.321 112.024 168.708  1.00  1.740          H  
ATOM   4815 1HB  GLU A 296     104.713 112.685 171.344  1.00  2.350          H  
ATOM   4816 2HB  GLU A 296     102.992 112.892 171.043  1.00  2.350          H  
ATOM   4817 1HG  GLU A 296     102.767 110.451 170.694  1.00  2.350          H  
ATOM   4818 2HG  GLU A 296     104.489 110.248 171.006  1.00  2.350          H  
ATOM   4819  N   LEU A 297     105.407 114.230 168.279  1.00  1.030          N  
ATOM   4820  CA  LEU A 297     105.723 115.595 167.941  1.00  1.040          C  
ATOM   4821  C   LEU A 297     105.480 115.841 166.484  1.00  0.860          C  
ATOM   4822  O   LEU A 297     105.565 114.924 165.678  1.00  0.990          O  
ATOM   4823  CB  LEU A 297     107.187 115.884 168.245  1.00  1.450          C  
ATOM   4824  CG  LEU A 297     107.665 115.635 169.654  1.00  1.450          C  
ATOM   4825  CD1 LEU A 297     109.166 115.938 169.705  1.00  1.450          C  
ATOM   4826  CD2 LEU A 297     106.933 116.463 170.624  1.00  1.450          C  
ATOM   4827  H   LEU A 297     106.033 113.488 167.989  1.00  1.240          H  
ATOM   4828  HA  LEU A 297     105.075 116.265 168.500  1.00  1.250          H  
ATOM   4829 1HB  LEU A 297     107.782 115.234 167.604  1.00  1.740          H  
ATOM   4830 2HB  LEU A 297     107.408 116.918 167.994  1.00  1.740          H  
ATOM   4831  HG  LEU A 297     107.506 114.598 169.904  1.00  1.740          H  
ATOM   4832 1HD1 LEU A 297     109.553 115.741 170.704  1.00  1.740          H  
ATOM   4833 2HD1 LEU A 297     109.697 115.313 168.985  1.00  1.740          H  
ATOM   4834 3HD1 LEU A 297     109.326 116.970 169.452  1.00  1.740          H  
ATOM   4835 1HD2 LEU A 297     107.320 116.232 171.607  1.00  1.740          H  
ATOM   4836 2HD2 LEU A 297     107.088 117.513 170.384  1.00  1.740          H  
ATOM   4837 3HD2 LEU A 297     105.870 116.235 170.600  1.00  1.740          H  
ATOM   4838  N   VAL A 298     105.213 117.098 166.149  1.00  1.120          N  
ATOM   4839  CA  VAL A 298     105.105 117.539 164.771  1.00  1.090          C  
ATOM   4840  C   VAL A 298     106.101 118.666 164.675  1.00  0.900          C  
ATOM   4841  O   VAL A 298     106.477 119.149 163.609  1.00  0.860          O  
ATOM   4842  CB  VAL A 298     103.676 117.987 164.427  1.00  1.540          C  
ATOM   4843  CG1 VAL A 298     102.730 116.814 164.581  1.00  1.540          C  
ATOM   4844  CG2 VAL A 298     103.253 119.142 165.331  1.00  1.540          C  
ATOM   4845  H   VAL A 298     105.154 117.798 166.877  1.00  1.340          H  
ATOM   4846  HA  VAL A 298     105.385 116.731 164.101  1.00  1.310          H  
ATOM   4847  HB  VAL A 298     103.643 118.303 163.388  1.00  1.850          H  
ATOM   4848 1HG1 VAL A 298     101.721 117.120 164.316  1.00  1.850          H  
ATOM   4849 2HG1 VAL A 298     103.056 116.005 163.920  1.00  1.850          H  
ATOM   4850 3HG1 VAL A 298     102.743 116.462 165.612  1.00  1.850          H  
ATOM   4851 1HG2 VAL A 298     102.241 119.455 165.067  1.00  1.850          H  
ATOM   4852 2HG2 VAL A 298     103.270 118.828 166.370  1.00  1.850          H  
ATOM   4853 3HG2 VAL A 298     103.923 119.989 165.197  1.00  1.850          H  
ATOM   4854  N   SER A 299     106.534 119.071 165.857  1.00  0.910          N  
ATOM   4855  CA  SER A 299     107.453 120.179 166.081  1.00  0.880          C  
ATOM   4856  C   SER A 299     108.149 119.930 167.397  1.00  0.560          C  
ATOM   4857  O   SER A 299     107.505 119.500 168.361  1.00  0.550          O  
ATOM   4858  CB  SER A 299     106.708 121.495 166.112  1.00  1.240          C  
ATOM   4859  OG  SER A 299     107.578 122.557 166.369  1.00  1.240          O  
ATOM   4860  H   SER A 299     106.166 118.571 166.658  1.00  1.090          H  
ATOM   4861  HA  SER A 299     108.202 120.204 165.285  1.00  1.060          H  
ATOM   4862 1HB  SER A 299     106.212 121.654 165.157  1.00  1.490          H  
ATOM   4863 2HB  SER A 299     105.936 121.459 166.876  1.00  1.490          H  
ATOM   4864  HG  SER A 299     107.037 123.352 166.337  1.00  1.490          H  
ATOM   4865  N   GLU A 300     109.457 120.152 167.447  1.00  0.910          N  
ATOM   4866  CA  GLU A 300     110.178 119.866 168.685  1.00  0.970          C  
ATOM   4867  C   GLU A 300     110.528 121.124 169.477  1.00  1.310          C  
ATOM   4868  O   GLU A 300     110.753 122.195 168.920  1.00  1.860          O  
ATOM   4869  CB  GLU A 300     111.337 118.934 168.367  1.00  1.330          C  
ATOM   4870  CG  GLU A 300     112.114 118.405 169.541  1.00  1.330          C  
ATOM   4871  CD  GLU A 300     112.904 117.238 169.122  1.00  1.330          C  
ATOM   4872  OE1 GLU A 300     112.679 116.826 168.034  1.00  1.330          O  
ATOM   4873  OE2 GLU A 300     113.710 116.726 169.863  1.00  1.330          O  
ATOM   4874  H   GLU A 300     109.939 120.526 166.611  1.00  1.090          H  
ATOM   4875  HA  GLU A 300     109.514 119.289 169.325  1.00  1.160          H  
ATOM   4876 1HB  GLU A 300     110.952 118.096 167.805  1.00  1.600          H  
ATOM   4877 2HB  GLU A 300     112.044 119.455 167.721  1.00  1.600          H  
ATOM   4878 1HG  GLU A 300     112.788 119.183 169.906  1.00  1.600          H  
ATOM   4879 2HG  GLU A 300     111.449 118.123 170.332  1.00  1.600          H  
ATOM   4880  N   PHE A 301     110.423 121.006 170.800  1.00  1.140          N  
ATOM   4881  CA  PHE A 301     110.630 122.115 171.729  1.00  1.130          C  
ATOM   4882  C   PHE A 301     111.421 121.845 173.023  1.00  0.880          C  
ATOM   4883  O   PHE A 301     110.730 121.450 173.980  1.00  1.630          O  
ATOM   4884  CB  PHE A 301     109.273 122.777 171.959  1.00  1.590          C  
ATOM   4885  CG  PHE A 301     109.095 123.718 173.118  1.00  1.590          C  
ATOM   4886  CD1 PHE A 301     109.620 124.989 173.176  1.00  1.590          C  
ATOM   4887  CD2 PHE A 301     108.306 123.296 174.155  1.00  1.590          C  
ATOM   4888  CE1 PHE A 301     109.357 125.787 174.270  1.00  1.590          C  
ATOM   4889  CE2 PHE A 301     108.038 124.073 175.224  1.00  1.590          C  
ATOM   4890  CZ  PHE A 301     108.567 125.329 175.287  1.00  1.590          C  
ATOM   4891  H   PHE A 301     110.225 120.091 171.173  1.00  1.370          H  
ATOM   4892  HA  PHE A 301     111.208 122.844 171.190  1.00  1.360          H  
ATOM   4893 1HB  PHE A 301     109.038 123.343 171.055  1.00  1.900          H  
ATOM   4894 2HB  PHE A 301     108.547 122.039 172.021  1.00  1.900          H  
ATOM   4895  HD1 PHE A 301     110.233 125.353 172.377  1.00  1.900          H  
ATOM   4896  HD2 PHE A 301     107.896 122.317 174.099  1.00  1.900          H  
ATOM   4897  HE1 PHE A 301     109.764 126.783 174.328  1.00  1.900          H  
ATOM   4898  HE2 PHE A 301     107.400 123.689 176.022  1.00  1.900          H  
ATOM   4899  HZ  PHE A 301     108.358 125.964 176.139  1.00  1.900          H  
ATOM   4900  N   SER A 302     112.229 122.900 173.174  1.00  0.840          N  
ATOM   4901  CA  SER A 302     113.509 122.958 173.875  1.00  0.650          C  
ATOM   4902  C   SER A 302     114.606 121.982 173.438  1.00  0.400          C  
ATOM   4903  O   SER A 302     114.720 121.665 172.258  1.00  0.590          O  
ATOM   4904  CB  SER A 302     113.302 122.860 175.354  1.00  0.990          C  
ATOM   4905  OG  SER A 302     114.495 123.165 175.988  1.00  0.990          O  
ATOM   4906  H   SER A 302     111.720 123.719 173.472  1.00  1.010          H  
ATOM   4907  HA  SER A 302     113.907 123.955 173.693  1.00  0.780          H  
ATOM   4908 1HB  SER A 302     112.519 123.553 175.668  1.00  1.180          H  
ATOM   4909 2HB  SER A 302     112.983 121.857 175.630  1.00  1.180          H  
ATOM   4910  HG  SER A 302     114.372 122.949 176.930  1.00  1.180          H  
ATOM   4911  N   ARG A 303     115.439 121.546 174.388  1.00  0.810          N  
ATOM   4912  CA  ARG A 303     116.671 120.791 174.104  1.00  0.760          C  
ATOM   4913  C   ARG A 303     116.513 119.263 173.952  1.00  0.770          C  
ATOM   4914  O   ARG A 303     115.884 118.575 174.764  1.00  0.810          O  
ATOM   4915  CB  ARG A 303     117.685 121.222 175.171  1.00  1.080          C  
ATOM   4916  CG  ARG A 303     119.069 120.637 175.161  1.00  1.080          C  
ATOM   4917  CD  ARG A 303     119.969 121.442 176.093  1.00  1.080          C  
ATOM   4918  NE  ARG A 303     121.374 121.086 175.961  1.00  1.080          N  
ATOM   4919  CZ  ARG A 303     122.082 120.218 176.730  1.00  1.080          C  
ATOM   4920  NH1 ARG A 303     121.520 119.590 177.730  1.00  1.080          N  
ATOM   4921  NH2 ARG A 303     123.354 119.982 176.462  1.00  1.080          N  
ATOM   4922  H   ARG A 303     115.238 121.788 175.365  1.00  0.970          H  
ATOM   4923  HA  ARG A 303     117.060 121.166 173.155  1.00  0.910          H  
ATOM   4924 1HB  ARG A 303     117.861 122.272 175.012  1.00  1.300          H  
ATOM   4925 2HB  ARG A 303     117.262 121.152 176.148  1.00  1.300          H  
ATOM   4926 1HG  ARG A 303     119.014 119.625 175.538  1.00  1.300          H  
ATOM   4927 2HG  ARG A 303     119.485 120.640 174.153  1.00  1.300          H  
ATOM   4928 1HD  ARG A 303     119.872 122.504 175.848  1.00  1.300          H  
ATOM   4929 2HD  ARG A 303     119.667 121.283 177.117  1.00  1.300          H  
ATOM   4930  HE  ARG A 303     121.850 121.542 175.160  1.00  1.300          H  
ATOM   4931 1HH1 ARG A 303     120.544 119.731 177.928  1.00  1.300          H  
ATOM   4932 2HH1 ARG A 303     122.062 118.939 178.287  1.00  1.300          H  
ATOM   4933 1HH2 ARG A 303     123.808 120.425 175.668  1.00  1.300          H  
ATOM   4934 2HH2 ARG A 303     123.874 119.326 177.022  1.00  1.300          H  
ATOM   4935  N   MET A 304     117.131 118.708 172.889  1.00  0.790          N  
ATOM   4936  CA  MET A 304     117.039 117.266 172.585  1.00  0.880          C  
ATOM   4937  C   MET A 304     118.375 116.594 172.836  1.00  0.580          C  
ATOM   4938  O   MET A 304     118.812 115.710 172.097  1.00  1.170          O  
ATOM   4939  CB  MET A 304     116.587 117.030 171.140  1.00  1.200          C  
ATOM   4940  CG  MET A 304     117.580 117.437 170.076  1.00  1.200          C  
ATOM   4941  SD  MET A 304     116.986 117.255 168.429  1.00  1.200          S  
ATOM   4942  CE  MET A 304     116.134 118.764 168.221  1.00  1.200          C  
ATOM   4943  H   MET A 304     117.695 119.298 172.260  1.00  0.950          H  
ATOM   4944  HA  MET A 304     116.314 116.812 173.256  1.00  1.060          H  
ATOM   4945 1HB  MET A 304     116.350 115.988 170.983  1.00  1.440          H  
ATOM   4946 2HB  MET A 304     115.677 117.592 170.964  1.00  1.440          H  
ATOM   4947 1HG  MET A 304     117.785 118.478 170.218  1.00  1.440          H  
ATOM   4948 2HG  MET A 304     118.511 116.902 170.140  1.00  1.440          H  
ATOM   4949 1HE  MET A 304     115.722 118.789 167.221  1.00  1.440          H  
ATOM   4950 2HE  MET A 304     115.324 118.849 168.942  1.00  1.440          H  
ATOM   4951 3HE  MET A 304     116.815 119.607 168.353  1.00  1.440          H  
ATOM   4952  N   ALA A 305     119.076 117.100 173.820  1.00  0.350          N  
ATOM   4953  CA  ALA A 305     120.412 116.641 174.106  1.00  0.800          C  
ATOM   4954  C   ALA A 305     120.517 115.153 174.285  1.00  0.780          C  
ATOM   4955  O   ALA A 305     119.796 114.530 175.063  1.00  1.560          O  
ATOM   4956  CB  ALA A 305     120.923 117.299 175.353  1.00  0.940          C  
ATOM   4957  H   ALA A 305     118.638 117.813 174.384  1.00  0.420          H  
ATOM   4958  HA  ALA A 305     121.047 116.923 173.266  1.00  0.960          H  
ATOM   4959 1HB  ALA A 305     121.947 116.982 175.545  1.00  1.130          H  
ATOM   4960 2HB  ALA A 305     120.892 118.346 175.190  1.00  1.130          H  
ATOM   4961 3HB  ALA A 305     120.291 117.031 176.203  1.00  1.130          H  
ATOM   4962  N   ARG A 306     121.509 114.625 173.610  1.00  0.620          N  
ATOM   4963  CA  ARG A 306     121.868 113.232 173.630  1.00  1.350          C  
ATOM   4964  C   ARG A 306     123.371 113.137 173.443  1.00  0.970          C  
ATOM   4965  O   ARG A 306     123.932 113.703 172.476  1.00  0.770          O  
ATOM   4966  CB  ARG A 306     121.096 112.462 172.566  1.00  1.600          C  
ATOM   4967  CG  ARG A 306     121.187 112.997 171.156  1.00  1.600          C  
ATOM   4968  CD  ARG A 306     120.491 112.138 170.163  1.00  1.600          C  
ATOM   4969  NE  ARG A 306     121.216 110.900 169.906  1.00  1.600          N  
ATOM   4970  CZ  ARG A 306     120.763 109.879 169.135  1.00  1.600          C  
ATOM   4971  NH1 ARG A 306     119.585 109.949 168.573  1.00  1.600          N  
ATOM   4972  NH2 ARG A 306     121.505 108.800 168.947  1.00  1.600          N  
ATOM   4973  H   ARG A 306     122.042 115.244 173.026  1.00  0.740          H  
ATOM   4974  HA  ARG A 306     121.614 112.817 174.602  1.00  1.620          H  
ATOM   4975 1HB  ARG A 306     121.475 111.472 172.540  1.00  1.920          H  
ATOM   4976 2HB  ARG A 306     120.042 112.402 172.851  1.00  1.920          H  
ATOM   4977 1HG  ARG A 306     120.741 113.993 171.120  1.00  1.920          H  
ATOM   4978 2HG  ARG A 306     122.224 113.046 170.859  1.00  1.920          H  
ATOM   4979 1HD  ARG A 306     119.497 111.890 170.538  1.00  1.920          H  
ATOM   4980 2HD  ARG A 306     120.411 112.675 169.228  1.00  1.920          H  
ATOM   4981  HE  ARG A 306     122.132 110.814 170.319  1.00  1.920          H  
ATOM   4982 1HH1 ARG A 306     119.009 110.759 168.702  1.00  1.920          H  
ATOM   4983 2HH1 ARG A 306     119.239 109.184 167.994  1.00  1.920          H  
ATOM   4984 1HH2 ARG A 306     122.408 108.723 169.376  1.00  1.920          H  
ATOM   4985 2HH2 ARG A 306     121.147 108.044 168.370  1.00  1.920          H  
ATOM   4986  N   ASP A 307     124.018 112.405 174.349  1.00  1.000          N  
ATOM   4987  CA  ASP A 307     125.474 112.336 174.315  1.00  0.850          C  
ATOM   4988  C   ASP A 307     125.889 110.860 174.539  1.00  0.780          C  
ATOM   4989  O   ASP A 307     125.026 109.978 174.505  1.00  0.860          O  
ATOM   4990  CB  ASP A 307     126.018 113.352 175.360  1.00  1.250          C  
ATOM   4991  CG  ASP A 307     125.798 112.985 176.827  1.00  1.250          C  
ATOM   4992  OD1 ASP A 307     125.719 111.799 177.129  1.00  1.250          O  
ATOM   4993  OD2 ASP A 307     125.727 113.886 177.633  1.00  1.250          O  
ATOM   4994  H   ASP A 307     123.468 111.947 175.107  1.00  1.200          H  
ATOM   4995  HA  ASP A 307     125.816 112.647 173.334  1.00  1.020          H  
ATOM   4996 1HB  ASP A 307     127.021 113.680 175.181  1.00  1.500          H  
ATOM   4997 2HB  ASP A 307     125.432 114.265 175.219  1.00  1.500          H  
ATOM   4998  N   PRO A 308     127.192 110.514 174.695  1.00  0.660          N  
ATOM   4999  CA  PRO A 308     127.685 109.152 174.800  1.00  0.600          C  
ATOM   5000  C   PRO A 308     127.043 108.334 175.899  1.00  0.640          C  
ATOM   5001  O   PRO A 308     127.021 107.109 175.811  1.00  0.560          O  
ATOM   5002  CB  PRO A 308     129.181 109.352 175.049  1.00  0.900          C  
ATOM   5003  CG  PRO A 308     129.493 110.676 174.420  1.00  0.900          C  
ATOM   5004  CD  PRO A 308     128.282 111.514 174.679  1.00  0.900          C  
ATOM   5005  HA  PRO A 308     127.541 108.651 173.830  1.00  0.720          H  
ATOM   5006 1HB  PRO A 308     129.397 109.316 176.127  1.00  1.080          H  
ATOM   5007 2HB  PRO A 308     129.746 108.524 174.576  1.00  1.080          H  
ATOM   5008 1HG  PRO A 308     130.409 111.098 174.862  1.00  1.080          H  
ATOM   5009 2HG  PRO A 308     129.700 110.531 173.340  1.00  1.080          H  
ATOM   5010 1HD  PRO A 308     128.393 111.980 175.668  1.00  1.080          H  
ATOM   5011 2HD  PRO A 308     128.163 112.235 173.859  1.00  1.080          H  
ATOM   5012  N   GLN A 309     126.448 108.958 176.915  1.00  0.790          N  
ATOM   5013  CA  GLN A 309     125.845 108.143 177.963  1.00  0.830          C  
ATOM   5014  C   GLN A 309     124.705 107.281 177.417  1.00  0.760          C  
ATOM   5015  O   GLN A 309     124.389 106.227 177.970  1.00  0.720          O  
ATOM   5016  CB  GLN A 309     125.372 108.997 179.130  1.00  1.150          C  
ATOM   5017  CG  GLN A 309     126.513 109.641 179.888  1.00  1.150          C  
ATOM   5018  CD  GLN A 309     127.504 108.614 180.418  1.00  1.150          C  
ATOM   5019  OE1 GLN A 309     127.138 107.499 180.805  1.00  1.150          O  
ATOM   5020  NE2 GLN A 309     128.773 108.992 180.436  1.00  1.150          N  
ATOM   5021  H   GLN A 309     126.376 109.989 176.984  1.00  0.950          H  
ATOM   5022  HA  GLN A 309     126.602 107.472 178.336  1.00  1.000          H  
ATOM   5023 1HB  GLN A 309     124.731 109.803 178.750  1.00  1.380          H  
ATOM   5024 2HB  GLN A 309     124.779 108.400 179.812  1.00  1.380          H  
ATOM   5025 1HG  GLN A 309     127.042 110.307 179.204  1.00  1.380          H  
ATOM   5026 2HG  GLN A 309     126.119 110.211 180.723  1.00  1.380          H  
ATOM   5027 1HE2 GLN A 309     129.479 108.365 180.774  1.00  1.380          H  
ATOM   5028 2HE2 GLN A 309     129.029 109.906 180.116  1.00  1.380          H  
ATOM   5029  N   ARG A 310     124.109 107.720 176.309  1.00  0.750          N  
ATOM   5030  CA  ARG A 310     123.008 107.058 175.627  1.00  0.730          C  
ATOM   5031  C   ARG A 310     123.421 105.648 175.174  1.00  0.620          C  
ATOM   5032  O   ARG A 310     122.586 104.741 175.027  1.00  0.620          O  
ATOM   5033  CB  ARG A 310     122.628 107.885 174.413  1.00  1.030          C  
ATOM   5034  CG  ARG A 310     121.362 107.516 173.751  1.00  1.030          C  
ATOM   5035  CD  ARG A 310     121.065 108.417 172.623  1.00  1.030          C  
ATOM   5036  NE  ARG A 310     119.744 108.182 172.002  1.00  1.030          N  
ATOM   5037  CZ  ARG A 310     118.565 108.708 172.452  1.00  1.030          C  
ATOM   5038  NH1 ARG A 310     118.539 109.469 173.516  1.00  1.030          N  
ATOM   5039  NH2 ARG A 310     117.436 108.453 171.818  1.00  1.030          N  
ATOM   5040  H   ARG A 310     124.466 108.583 175.884  1.00  0.900          H  
ATOM   5041  HA  ARG A 310     122.159 106.984 176.309  1.00  0.880          H  
ATOM   5042 1HB  ARG A 310     122.603 108.926 174.672  1.00  1.240          H  
ATOM   5043 2HB  ARG A 310     123.410 107.781 173.665  1.00  1.240          H  
ATOM   5044 1HG  ARG A 310     121.475 106.540 173.390  1.00  1.240          H  
ATOM   5045 2HG  ARG A 310     120.547 107.563 174.471  1.00  1.240          H  
ATOM   5046 1HD  ARG A 310     121.099 109.415 172.968  1.00  1.240          H  
ATOM   5047 2HD  ARG A 310     121.826 108.279 171.863  1.00  1.240          H  
ATOM   5048  HE  ARG A 310     119.707 107.603 171.170  1.00  1.240          H  
ATOM   5049 1HH1 ARG A 310     119.397 109.695 174.031  1.00  1.240          H  
ATOM   5050 2HH1 ARG A 310     117.662 109.846 173.900  1.00  1.240          H  
ATOM   5051 1HH2 ARG A 310     117.439 107.862 170.998  1.00  1.240          H  
ATOM   5052 2HH2 ARG A 310     116.576 108.869 172.158  1.00  1.240          H  
ATOM   5053  N   PHE A 311     124.714 105.525 174.843  1.00  0.550          N  
ATOM   5054  CA  PHE A 311     125.388 104.342 174.331  1.00  0.420          C  
ATOM   5055  C   PHE A 311     126.074 103.573 175.469  1.00  0.490          C  
ATOM   5056  O   PHE A 311     125.950 102.352 175.572  1.00  0.540          O  
ATOM   5057  CB  PHE A 311     126.385 104.797 173.248  1.00  0.640          C  
ATOM   5058  CG  PHE A 311     127.117 103.736 172.495  1.00  0.640          C  
ATOM   5059  CD1 PHE A 311     126.481 103.009 171.504  1.00  0.640          C  
ATOM   5060  CD2 PHE A 311     128.453 103.485 172.746  1.00  0.640          C  
ATOM   5061  CE1 PHE A 311     127.149 102.056 170.784  1.00  0.640          C  
ATOM   5062  CE2 PHE A 311     129.132 102.529 172.028  1.00  0.640          C  
ATOM   5063  CZ  PHE A 311     128.477 101.813 171.043  1.00  0.640          C  
ATOM   5064  H   PHE A 311     125.314 106.324 175.029  1.00  0.660          H  
ATOM   5065  HA  PHE A 311     124.665 103.680 173.886  1.00  0.500          H  
ATOM   5066 1HB  PHE A 311     125.852 105.401 172.517  1.00  0.770          H  
ATOM   5067 2HB  PHE A 311     127.133 105.458 173.702  1.00  0.770          H  
ATOM   5068  HD1 PHE A 311     125.449 103.201 171.295  1.00  0.770          H  
ATOM   5069  HD2 PHE A 311     128.968 104.064 173.517  1.00  0.770          H  
ATOM   5070  HE1 PHE A 311     126.632 101.496 170.003  1.00  0.770          H  
ATOM   5071  HE2 PHE A 311     130.186 102.340 172.230  1.00  0.770          H  
ATOM   5072  HZ  PHE A 311     129.015 101.058 170.469  1.00  0.770          H  
ATOM   5073  N   VAL A 312     126.806 104.308 176.315  1.00  0.490          N  
ATOM   5074  CA  VAL A 312     127.585 103.752 177.419  1.00  0.510          C  
ATOM   5075  C   VAL A 312     126.765 103.116 178.542  1.00  0.480          C  
ATOM   5076  O   VAL A 312     127.148 102.047 179.016  1.00  0.440          O  
ATOM   5077  CB  VAL A 312     128.497 104.845 178.017  1.00  0.710          C  
ATOM   5078  CG1 VAL A 312     129.191 104.351 179.296  1.00  0.710          C  
ATOM   5079  CG2 VAL A 312     129.530 105.256 176.970  1.00  0.710          C  
ATOM   5080  H   VAL A 312     126.843 105.314 176.165  1.00  0.590          H  
ATOM   5081  HA  VAL A 312     128.225 102.977 177.003  1.00  0.610          H  
ATOM   5082  HB  VAL A 312     127.899 105.694 178.286  1.00  0.850          H  
ATOM   5083 1HG1 VAL A 312     129.820 105.147 179.693  1.00  0.850          H  
ATOM   5084 2HG1 VAL A 312     128.457 104.077 180.059  1.00  0.850          H  
ATOM   5085 3HG1 VAL A 312     129.808 103.483 179.065  1.00  0.850          H  
ATOM   5086 1HG2 VAL A 312     130.166 106.043 177.374  1.00  0.850          H  
ATOM   5087 2HG2 VAL A 312     130.141 104.394 176.706  1.00  0.850          H  
ATOM   5088 3HG2 VAL A 312     129.030 105.625 176.076  1.00  0.850          H  
ATOM   5089  N   VAL A 313     125.695 103.805 178.984  1.00  0.480          N  
ATOM   5090  CA  VAL A 313     124.773 103.428 180.058  1.00  0.430          C  
ATOM   5091  C   VAL A 313     125.260 103.798 181.459  1.00  0.420          C  
ATOM   5092  O   VAL A 313     126.232 103.243 181.975  1.00  0.590          O  
ATOM   5093  CB  VAL A 313     124.373 101.932 180.011  1.00  0.620          C  
ATOM   5094  CG1 VAL A 313     123.490 101.605 181.203  1.00  0.620          C  
ATOM   5095  CG2 VAL A 313     123.604 101.669 178.706  1.00  0.620          C  
ATOM   5096  H   VAL A 313     125.476 104.687 178.524  1.00  0.580          H  
ATOM   5097  HA  VAL A 313     123.853 103.977 179.883  1.00  0.520          H  
ATOM   5098  HB  VAL A 313     125.240 101.298 180.077  1.00  0.750          H  
ATOM   5099 1HG1 VAL A 313     123.184 100.565 181.165  1.00  0.750          H  
ATOM   5100 2HG1 VAL A 313     124.009 101.780 182.140  1.00  0.750          H  
ATOM   5101 3HG1 VAL A 313     122.636 102.227 181.156  1.00  0.750          H  
ATOM   5102 1HG2 VAL A 313     123.302 100.624 178.665  1.00  0.750          H  
ATOM   5103 2HG2 VAL A 313     122.719 102.305 178.672  1.00  0.750          H  
ATOM   5104 3HG2 VAL A 313     124.243 101.892 177.849  1.00  0.750          H  
ATOM   5105  N   ILE A 314     124.523 104.692 182.115  1.00  0.410          N  
ATOM   5106  CA  ILE A 314     124.852 105.070 183.473  1.00  0.470          C  
ATOM   5107  C   ILE A 314     124.279 104.005 184.395  1.00  0.850          C  
ATOM   5108  O   ILE A 314     123.073 103.958 184.669  1.00  1.340          O  
ATOM   5109  CB  ILE A 314     124.235 106.447 183.840  1.00  0.630          C  
ATOM   5110  CG1 ILE A 314     124.773 107.546 182.901  1.00  0.630          C  
ATOM   5111  CG2 ILE A 314     124.530 106.779 185.303  1.00  0.630          C  
ATOM   5112  CD1 ILE A 314     124.012 108.891 182.980  1.00  0.630          C  
ATOM   5113  H   ILE A 314     123.732 105.109 181.647  1.00  0.490          H  
ATOM   5114  HA  ILE A 314     125.936 105.105 183.589  1.00  0.560          H  
ATOM   5115  HB  ILE A 314     123.167 106.414 183.712  1.00  0.760          H  
ATOM   5116 1HG1 ILE A 314     125.818 107.729 183.144  1.00  0.760          H  
ATOM   5117 2HG1 ILE A 314     124.728 107.182 181.883  1.00  0.760          H  
ATOM   5118 1HG2 ILE A 314     124.085 107.729 185.568  1.00  0.760          H  
ATOM   5119 2HG2 ILE A 314     124.118 106.024 185.944  1.00  0.760          H  
ATOM   5120 3HG2 ILE A 314     125.606 106.833 185.454  1.00  0.760          H  
ATOM   5121 1HD1 ILE A 314     124.453 109.595 182.286  1.00  0.760          H  
ATOM   5122 2HD1 ILE A 314     122.964 108.738 182.716  1.00  0.760          H  
ATOM   5123 3HD1 ILE A 314     124.063 109.309 183.979  1.00  0.760          H  
ATOM   5124  N   GLN A 315     125.153 103.159 184.928  1.00  0.690          N  
ATOM   5125  CA  GLN A 315     124.678 102.043 185.734  1.00  1.060          C  
ATOM   5126  C   GLN A 315     124.030 102.545 187.010  1.00  1.350          C  
ATOM   5127  O   GLN A 315     123.022 102.014 187.463  1.00  1.520          O  
ATOM   5128  CB  GLN A 315     125.827 101.091 186.057  1.00  1.340          C  
ATOM   5129  CG  GLN A 315     126.379 100.348 184.843  1.00  1.340          C  
ATOM   5130  CD  GLN A 315     125.341  99.455 184.205  1.00  1.340          C  
ATOM   5131  OE1 GLN A 315     124.540  98.830 184.904  1.00  1.340          O  
ATOM   5132  NE2 GLN A 315     125.350  99.375 182.887  1.00  1.340          N  
ATOM   5133  H   GLN A 315     126.137 103.255 184.704  1.00  0.830          H  
ATOM   5134  HA  GLN A 315     123.921 101.501 185.165  1.00  1.270          H  
ATOM   5135 1HB  GLN A 315     126.645 101.650 186.514  1.00  1.600          H  
ATOM   5136 2HB  GLN A 315     125.493 100.353 186.785  1.00  1.600          H  
ATOM   5137 1HG  GLN A 315     126.691 101.080 184.093  1.00  1.600          H  
ATOM   5138 2HG  GLN A 315     127.226  99.735 185.146  1.00  1.600          H  
ATOM   5139 1HE2 GLN A 315     124.684  98.796 182.415  1.00  1.600          H  
ATOM   5140 2HE2 GLN A 315     126.024  99.890 182.349  1.00  1.600          H  
ATOM   5141  N   ASN A 316     124.560 103.646 187.519  1.00  1.990          N  
ATOM   5142  CA  ASN A 316     124.120 104.270 188.761  1.00  2.530          C  
ATOM   5143  C   ASN A 316     122.670 104.751 188.735  1.00  3.120          C  
ATOM   5144  O   ASN A 316     122.086 105.009 189.788  1.00  3.280          O  
ATOM   5145  CB  ASN A 316     125.026 105.434 189.096  1.00  3.330          C  
ATOM   5146  CG  ASN A 316     126.382 104.994 189.534  1.00  3.330          C  
ATOM   5147  OD1 ASN A 316     126.594 103.846 189.941  1.00  3.330          O  
ATOM   5148  ND2 ASN A 316     127.325 105.892 189.456  1.00  3.330          N  
ATOM   5149  H   ASN A 316     125.387 104.003 187.063  1.00  2.390          H  
ATOM   5150  HA  ASN A 316     124.192 103.527 189.556  1.00  3.040          H  
ATOM   5151 1HB  ASN A 316     125.126 106.082 188.230  1.00  3.990          H  
ATOM   5152 2HB  ASN A 316     124.573 106.024 189.893  1.00  3.990          H  
ATOM   5153 1HD2 ASN A 316     128.258 105.662 189.733  1.00  3.990          H  
ATOM   5154 2HD2 ASN A 316     127.117 106.812 189.122  1.00  3.990          H  
ATOM   5155  N   GLU A 317     122.114 104.952 187.542  1.00  3.620          N  
ATOM   5156  CA  GLU A 317     120.753 105.436 187.400  1.00  4.150          C  
ATOM   5157  C   GLU A 317     119.878 104.404 186.708  1.00  3.890          C  
ATOM   5158  O   GLU A 317     118.770 104.726 186.276  1.00  4.630          O  
ATOM   5159  CB  GLU A 317     120.719 106.739 186.588  1.00  5.600          C  
ATOM   5160  CG  GLU A 317     121.460 107.919 187.215  1.00  5.600          C  
ATOM   5161  CD  GLU A 317     121.327 109.190 186.398  1.00  5.600          C  
ATOM   5162  OE1 GLU A 317     120.473 109.229 185.544  1.00  5.600          O  
ATOM   5163  OE2 GLU A 317     122.082 110.106 186.622  1.00  5.600          O  
ATOM   5164  H   GLU A 317     122.617 104.700 186.689  1.00  4.340          H  
ATOM   5165  HA  GLU A 317     120.338 105.624 188.389  1.00  4.980          H  
ATOM   5166 1HB  GLU A 317     121.161 106.556 185.605  1.00  6.720          H  
ATOM   5167 2HB  GLU A 317     119.687 107.042 186.428  1.00  6.720          H  
ATOM   5168 1HG  GLU A 317     121.051 108.093 188.208  1.00  6.720          H  
ATOM   5169 2HG  GLU A 317     122.506 107.664 187.333  1.00  6.720          H  
ATOM   5170  N   ASP A 318     120.389 103.175 186.540  1.00  3.180          N  
ATOM   5171  CA  ASP A 318     119.668 102.138 185.810  1.00  3.140          C  
ATOM   5172  C   ASP A 318     119.240 102.674 184.444  1.00  2.610          C  
ATOM   5173  O   ASP A 318     118.114 102.440 183.995  1.00  2.720          O  
ATOM   5174  CB  ASP A 318     118.437 101.654 186.594  1.00  4.410          C  
ATOM   5175  CG  ASP A 318     118.781 100.948 187.916  1.00  4.410          C  
ATOM   5176  OD1 ASP A 318     119.728 100.189 187.947  1.00  4.410          O  
ATOM   5177  OD2 ASP A 318     118.081 101.169 188.883  1.00  4.410          O  
ATOM   5178  H   ASP A 318     121.298 102.928 186.943  1.00  3.820          H  
ATOM   5179  HA  ASP A 318     120.341 101.293 185.653  1.00  3.770          H  
ATOM   5180 1HB  ASP A 318     117.782 102.497 186.808  1.00  5.290          H  
ATOM   5181 2HB  ASP A 318     117.869 100.962 185.974  1.00  5.290          H  
ATOM   5182  N   LEU A 319     120.133 103.410 183.782  1.00  2.020          N  
ATOM   5183  CA  LEU A 319     119.805 103.994 182.498  1.00  1.490          C  
ATOM   5184  C   LEU A 319     119.621 102.861 181.500  1.00  1.370          C  
ATOM   5185  O   LEU A 319     120.378 101.892 181.514  1.00  1.890          O  
ATOM   5186  CB  LEU A 319     120.957 104.904 182.026  1.00  2.300          C  
ATOM   5187  CG  LEU A 319     120.662 105.977 180.911  1.00  2.300          C  
ATOM   5188  CD1 LEU A 319     119.802 107.096 181.524  1.00  2.300          C  
ATOM   5189  CD2 LEU A 319     121.955 106.548 180.341  1.00  2.300          C  
ATOM   5190  H   LEU A 319     121.065 103.568 184.176  1.00  2.420          H  
ATOM   5191  HA  LEU A 319     118.874 104.548 182.588  1.00  1.790          H  
ATOM   5192 1HB  LEU A 319     121.323 105.430 182.898  1.00  2.760          H  
ATOM   5193 2HB  LEU A 319     121.746 104.270 181.663  1.00  2.760          H  
ATOM   5194  HG  LEU A 319     120.092 105.519 180.089  1.00  2.760          H  
ATOM   5195 1HD1 LEU A 319     119.601 107.839 180.762  1.00  2.760          H  
ATOM   5196 2HD1 LEU A 319     118.866 106.700 181.899  1.00  2.760          H  
ATOM   5197 3HD1 LEU A 319     120.347 107.571 182.347  1.00  2.760          H  
ATOM   5198 1HD2 LEU A 319     121.712 107.290 179.573  1.00  2.760          H  
ATOM   5199 2HD2 LEU A 319     122.518 107.020 181.119  1.00  2.760          H  
ATOM   5200 3HD2 LEU A 319     122.536 105.765 179.891  1.00  2.760          H  
ATOM   5201  N   GLY A 320     118.622 102.945 180.637  1.00  1.520          N  
ATOM   5202  CA  GLY A 320     118.499 101.924 179.613  1.00  1.370          C  
ATOM   5203  C   GLY A 320     119.170 102.468 178.358  1.00  1.290          C  
ATOM   5204  O   GLY A 320     119.071 103.665 178.110  1.00  1.260          O  
ATOM   5205  H   GLY A 320     117.990 103.733 180.662  1.00  1.820          H  
ATOM   5206 1HA  GLY A 320     117.446 101.714 179.421  1.00  1.640          H  
ATOM   5207 2HA  GLY A 320     118.966 101.009 179.964  1.00  1.640          H  
ATOM   5208  N   PRO A 321     119.794 101.634 177.526  1.00  1.290          N  
ATOM   5209  CA  PRO A 321     120.424 102.025 176.282  1.00  1.240          C  
ATOM   5210  C   PRO A 321     119.396 102.384 175.216  1.00  1.310          C  
ATOM   5211  O   PRO A 321     118.290 101.836 175.213  1.00  1.520          O  
ATOM   5212  CB  PRO A 321     121.199 100.760 175.894  1.00  1.860          C  
ATOM   5213  CG  PRO A 321     120.426  99.623 176.539  1.00  1.860          C  
ATOM   5214  CD  PRO A 321     119.881 100.198 177.835  1.00  1.860          C  
ATOM   5215  HA  PRO A 321     121.111 102.867 176.462  1.00  1.490          H  
ATOM   5216 1HB  PRO A 321     121.225 100.681 174.791  1.00  2.230          H  
ATOM   5217 2HB  PRO A 321     122.240 100.833 176.227  1.00  2.230          H  
ATOM   5218 1HG  PRO A 321     119.624  99.292 175.856  1.00  2.230          H  
ATOM   5219 2HG  PRO A 321     121.088  98.758 176.696  1.00  2.230          H  
ATOM   5220 1HD  PRO A 321     118.883  99.774 178.022  1.00  2.230          H  
ATOM   5221 2HD  PRO A 321     120.587 100.016 178.667  1.00  2.230          H  
ATOM   5222  N   ALA A 322     119.808 103.254 174.297  1.00  1.180          N  
ATOM   5223  CA  ALA A 322     119.042 103.632 173.098  1.00  1.260          C  
ATOM   5224  C   ALA A 322     119.216 102.603 171.985  1.00  1.350          C  
ATOM   5225  O   ALA A 322     119.295 101.442 172.388  1.00  1.400          O  
ATOM   5226  CB  ALA A 322     119.385 104.992 172.592  1.00  1.730          C  
ATOM   5227  H   ALA A 322     120.719 103.690 174.464  1.00  1.420          H  
ATOM   5228  HA  ALA A 322     117.985 103.643 173.372  1.00  1.510          H  
ATOM   5229 1HB  ALA A 322     118.757 105.225 171.734  1.00  2.080          H  
ATOM   5230 2HB  ALA A 322     119.202 105.705 173.383  1.00  2.080          H  
ATOM   5231 3HB  ALA A 322     120.390 105.010 172.299  1.00  2.080          H  
ATOM   5232  N   SER A 323     118.367 102.876 171.001  1.00  1.360          N  
ATOM   5233  CA  SER A 323     118.648 102.281 169.698  1.00  1.360          C  
ATOM   5234  C   SER A 323     118.458 103.231 168.506  1.00  1.230          C  
ATOM   5235  O   SER A 323     117.772 104.251 168.635  1.00  1.260          O  
ATOM   5236  CB  SER A 323     117.697 101.091 169.557  1.00  1.900          C  
ATOM   5237  OG  SER A 323     117.736 100.497 168.286  1.00  1.900          O  
ATOM   5238  H   SER A 323     117.366 102.753 171.223  1.00  1.630          H  
ATOM   5239  HA  SER A 323     119.675 101.930 169.733  1.00  1.630          H  
ATOM   5240 1HB  SER A 323     117.949 100.347 170.313  1.00  2.280          H  
ATOM   5241 2HB  SER A 323     116.680 101.429 169.771  1.00  2.280          H  
ATOM   5242  HG  SER A 323     117.192  99.700 168.358  1.00  2.280          H  
ATOM   5243  N   PRO A 324     119.060 102.941 167.322  1.00  1.130          N  
ATOM   5244  CA  PRO A 324     118.775 103.617 166.062  1.00  1.040          C  
ATOM   5245  C   PRO A 324     117.256 103.647 165.863  1.00  0.750          C  
ATOM   5246  O   PRO A 324     116.725 104.544 165.215  1.00  0.680          O  
ATOM   5247  CB  PRO A 324     119.511 102.747 165.037  1.00  1.560          C  
ATOM   5248  CG  PRO A 324     120.690 102.189 165.812  1.00  1.560          C  
ATOM   5249  CD  PRO A 324     120.147 101.919 167.212  1.00  1.560          C  
ATOM   5250  HA  PRO A 324     119.186 104.638 166.094  1.00  1.250          H  
ATOM   5251 1HB  PRO A 324     118.838 101.968 164.650  1.00  1.870          H  
ATOM   5252 2HB  PRO A 324     119.819 103.360 164.173  1.00  1.870          H  
ATOM   5253 1HG  PRO A 324     121.077 101.282 165.319  1.00  1.870          H  
ATOM   5254 2HG  PRO A 324     121.505 102.918 165.803  1.00  1.870          H  
ATOM   5255 1HD  PRO A 324     119.778 100.896 167.244  1.00  1.870          H  
ATOM   5256 2HD  PRO A 324     120.921 102.089 167.941  1.00  1.870          H  
ATOM   5257  N   LEU A 325     116.555 102.630 166.386  1.00  0.640          N  
ATOM   5258  CA  LEU A 325     115.107 102.574 166.341  1.00  0.480          C  
ATOM   5259  C   LEU A 325     114.469 103.811 166.980  1.00  0.700          C  
ATOM   5260  O   LEU A 325     113.479 104.317 166.485  1.00  0.790          O  
ATOM   5261  CB  LEU A 325     114.573 101.322 167.044  1.00  0.740          C  
ATOM   5262  CG  LEU A 325     113.010 101.139 167.071  1.00  0.740          C  
ATOM   5263  CD1 LEU A 325     112.437 101.070 165.647  1.00  0.740          C  
ATOM   5264  CD2 LEU A 325     112.691  99.862 167.846  1.00  0.740          C  
ATOM   5265  H   LEU A 325     117.029 101.872 166.873  1.00  0.770          H  
ATOM   5266  HA  LEU A 325     114.819 102.546 165.290  1.00  0.580          H  
ATOM   5267 1HB  LEU A 325     115.010 100.445 166.572  1.00  0.880          H  
ATOM   5268 2HB  LEU A 325     114.904 101.357 168.078  1.00  0.880          H  
ATOM   5269  HG  LEU A 325     112.548 101.991 167.580  1.00  0.880          H  
ATOM   5270 1HD1 LEU A 325     111.356 100.939 165.704  1.00  0.880          H  
ATOM   5271 2HD1 LEU A 325     112.650 101.991 165.108  1.00  0.880          H  
ATOM   5272 3HD1 LEU A 325     112.876 100.227 165.117  1.00  0.880          H  
ATOM   5273 1HD2 LEU A 325     111.609  99.724 167.890  1.00  0.880          H  
ATOM   5274 2HD2 LEU A 325     113.144  99.007 167.344  1.00  0.880          H  
ATOM   5275 3HD2 LEU A 325     113.088  99.943 168.857  1.00  0.880          H  
ATOM   5276  N   ASP A 326     115.044 104.332 168.067  1.00  0.860          N  
ATOM   5277  CA  ASP A 326     114.440 105.435 168.798  1.00  1.150          C  
ATOM   5278  C   ASP A 326     114.631 106.717 167.993  1.00  1.130          C  
ATOM   5279  O   ASP A 326     113.803 107.627 168.005  1.00  1.140          O  
ATOM   5280  CB  ASP A 326     115.115 105.584 170.177  1.00  1.490          C  
ATOM   5281  CG  ASP A 326     114.831 104.431 171.222  1.00  1.490          C  
ATOM   5282  OD1 ASP A 326     113.870 104.516 171.961  1.00  1.490          O  
ATOM   5283  OD2 ASP A 326     115.619 103.487 171.296  1.00  1.490          O  
ATOM   5284  H   ASP A 326     115.920 103.960 168.429  1.00  1.030          H  
ATOM   5285  HA  ASP A 326     113.380 105.236 168.908  1.00  1.380          H  
ATOM   5286 1HB  ASP A 326     116.191 105.657 170.035  1.00  1.790          H  
ATOM   5287 2HB  ASP A 326     114.786 106.524 170.618  1.00  1.790          H  
ATOM   5288  N   SER A 327     115.700 106.776 167.219  1.00  1.120          N  
ATOM   5289  CA  SER A 327     115.925 107.952 166.372  1.00  1.140          C  
ATOM   5290  C   SER A 327     114.859 108.066 165.255  1.00  1.080          C  
ATOM   5291  O   SER A 327     114.688 109.134 164.663  1.00  0.930          O  
ATOM   5292  CB  SER A 327     117.300 107.928 165.712  1.00  1.590          C  
ATOM   5293  OG  SER A 327     118.364 108.059 166.630  1.00  1.590          O  
ATOM   5294  H   SER A 327     116.390 106.014 167.272  1.00  1.340          H  
ATOM   5295  HA  SER A 327     115.861 108.842 166.999  1.00  1.370          H  
ATOM   5296 1HB  SER A 327     117.415 107.001 165.162  1.00  1.910          H  
ATOM   5297 2HB  SER A 327     117.357 108.738 164.980  1.00  1.910          H  
ATOM   5298  HG  SER A 327     119.158 108.094 166.057  1.00  1.910          H  
ATOM   5299  N   THR A 328     114.105 106.981 164.987  1.00  1.210          N  
ATOM   5300  CA  THR A 328     113.108 106.925 163.920  1.00  1.160          C  
ATOM   5301  C   THR A 328     111.903 107.759 164.297  1.00  1.140          C  
ATOM   5302  O   THR A 328     111.082 108.132 163.464  1.00  1.210          O  
ATOM   5303  CB  THR A 328     112.651 105.472 163.633  1.00  1.640          C  
ATOM   5304  OG1 THR A 328     112.314 105.352 162.245  1.00  1.640          O  
ATOM   5305  CG2 THR A 328     111.373 105.111 164.454  1.00  1.640          C  
ATOM   5306  H   THR A 328     114.197 106.137 165.558  1.00  1.450          H  
ATOM   5307  HA  THR A 328     113.544 107.341 163.012  1.00  1.390          H  
ATOM   5308  HB  THR A 328     113.460 104.784 163.885  1.00  1.970          H  
ATOM   5309  HG1 THR A 328     113.129 105.352 161.731  1.00  1.970          H  
ATOM   5310 1HG2 THR A 328     111.092 104.088 164.227  1.00  1.970          H  
ATOM   5311 2HG2 THR A 328     111.562 105.198 165.508  1.00  1.970          H  
ATOM   5312 3HG2 THR A 328     110.547 105.760 164.197  1.00  1.970          H  
ATOM   5313  N   PHE A 329     111.771 108.060 165.573  1.00  1.110          N  
ATOM   5314  CA  PHE A 329     110.628 108.784 166.078  1.00  1.130          C  
ATOM   5315  C   PHE A 329     110.570 110.191 165.469  1.00  1.140          C  
ATOM   5316  O   PHE A 329     109.498 110.784 165.348  1.00  1.160          O  
ATOM   5317  CB  PHE A 329     110.740 108.829 167.592  1.00  1.570          C  
ATOM   5318  CG  PHE A 329     110.614 107.448 168.291  1.00  1.570          C  
ATOM   5319  CD1 PHE A 329     109.956 106.349 167.725  1.00  1.570          C  
ATOM   5320  CD2 PHE A 329     111.192 107.264 169.519  1.00  1.570          C  
ATOM   5321  CE1 PHE A 329     109.890 105.142 168.390  1.00  1.570          C  
ATOM   5322  CE2 PHE A 329     111.127 106.051 170.192  1.00  1.570          C  
ATOM   5323  CZ  PHE A 329     110.473 104.994 169.624  1.00  1.570          C  
ATOM   5324  H   PHE A 329     112.490 107.765 166.243  1.00  1.330          H  
ATOM   5325  HA  PHE A 329     109.716 108.274 165.781  1.00  1.360          H  
ATOM   5326 1HB  PHE A 329     111.709 109.252 167.860  1.00  1.890          H  
ATOM   5327 2HB  PHE A 329     109.994 109.479 167.989  1.00  1.890          H  
ATOM   5328  HD1 PHE A 329     109.495 106.423 166.752  1.00  1.890          H  
ATOM   5329  HD2 PHE A 329     111.728 108.097 169.963  1.00  1.890          H  
ATOM   5330  HE1 PHE A 329     109.380 104.302 167.928  1.00  1.890          H  
ATOM   5331  HE2 PHE A 329     111.611 105.935 171.169  1.00  1.890          H  
ATOM   5332  HZ  PHE A 329     110.431 104.041 170.147  1.00  1.890          H  
ATOM   5333  N   TYR A 330     111.713 110.686 164.993  1.00  1.370          N  
ATOM   5334  CA  TYR A 330     111.852 112.016 164.417  1.00  1.620          C  
ATOM   5335  C   TYR A 330     111.209 112.132 163.032  1.00  1.850          C  
ATOM   5336  O   TYR A 330     111.031 113.237 162.504  1.00  1.950          O  
ATOM   5337  CB  TYR A 330     113.342 112.362 164.416  1.00  2.170          C  
ATOM   5338  CG  TYR A 330     113.798 112.770 165.800  1.00  2.170          C  
ATOM   5339  CD1 TYR A 330     113.996 111.841 166.836  1.00  2.170          C  
ATOM   5340  CD2 TYR A 330     114.014 114.096 166.028  1.00  2.170          C  
ATOM   5341  CE1 TYR A 330     114.365 112.303 168.091  1.00  2.170          C  
ATOM   5342  CE2 TYR A 330     114.389 114.541 167.246  1.00  2.170          C  
ATOM   5343  CZ  TYR A 330     114.557 113.680 168.279  1.00  2.170          C  
ATOM   5344  OH  TYR A 330     114.892 114.184 169.511  1.00  2.170          O  
ATOM   5345  H   TYR A 330     112.564 110.116 165.041  1.00  1.640          H  
ATOM   5346  HA  TYR A 330     111.343 112.722 165.074  1.00  1.940          H  
ATOM   5347 1HB  TYR A 330     113.927 111.499 164.092  1.00  2.600          H  
ATOM   5348 2HB  TYR A 330     113.546 113.176 163.722  1.00  2.600          H  
ATOM   5349  HD1 TYR A 330     113.837 110.775 166.676  1.00  2.600          H  
ATOM   5350  HD2 TYR A 330     113.878 114.809 165.219  1.00  2.600          H  
ATOM   5351  HE1 TYR A 330     114.496 111.607 168.918  1.00  2.600          H  
ATOM   5352  HE2 TYR A 330     114.548 115.602 167.399  1.00  2.600          H  
ATOM   5353  HH  TYR A 330     114.588 115.133 169.563  1.00  2.600          H  
ATOM   5354  N   ARG A 331     110.765 110.995 162.485  1.00  2.080          N  
ATOM   5355  CA  ARG A 331     110.078 110.934 161.202  1.00  2.430          C  
ATOM   5356  C   ARG A 331     108.751 111.686 161.258  1.00  2.390          C  
ATOM   5357  O   ARG A 331     108.216 112.080 160.223  1.00  2.850          O  
ATOM   5358  CB  ARG A 331     109.803 109.496 160.784  1.00  3.260          C  
ATOM   5359  CG  ARG A 331     111.017 108.684 160.346  1.00  3.260          C  
ATOM   5360  CD  ARG A 331     110.631 107.328 159.818  1.00  3.260          C  
ATOM   5361  NE  ARG A 331     110.117 106.438 160.862  1.00  3.260          N  
ATOM   5362  CZ  ARG A 331     108.818 106.063 161.033  1.00  3.260          C  
ATOM   5363  NH1 ARG A 331     107.861 106.494 160.222  1.00  3.260          N  
ATOM   5364  NH2 ARG A 331     108.507 105.253 162.027  1.00  3.260          N  
ATOM   5365  H   ARG A 331     110.927 110.110 162.977  1.00  2.500          H  
ATOM   5366  HA  ARG A 331     110.703 111.398 160.451  1.00  2.920          H  
ATOM   5367 1HB  ARG A 331     109.353 108.971 161.626  1.00  3.910          H  
ATOM   5368 2HB  ARG A 331     109.084 109.484 159.969  1.00  3.910          H  
ATOM   5369 1HG  ARG A 331     111.529 109.228 159.560  1.00  3.910          H  
ATOM   5370 2HG  ARG A 331     111.701 108.547 161.170  1.00  3.910          H  
ATOM   5371 1HD  ARG A 331     109.890 107.434 159.036  1.00  3.910          H  
ATOM   5372 2HD  ARG A 331     111.520 106.856 159.400  1.00  3.910          H  
ATOM   5373  HE  ARG A 331     110.809 106.066 161.525  1.00  3.910          H  
ATOM   5374 1HH1 ARG A 331     108.079 107.114 159.459  1.00  3.910          H  
ATOM   5375 2HH1 ARG A 331     106.906 106.200 160.368  1.00  3.910          H  
ATOM   5376 1HH2 ARG A 331     109.228 104.920 162.655  1.00  3.910          H  
ATOM   5377 2HH2 ARG A 331     107.554 104.969 162.168  1.00  3.910          H  
ATOM   5378  N   SER A 332     108.216 111.879 162.467  1.00  1.880          N  
ATOM   5379  CA  SER A 332     106.933 112.538 162.667  1.00  1.840          C  
ATOM   5380  C   SER A 332     106.986 114.068 162.700  1.00  1.890          C  
ATOM   5381  O   SER A 332     105.938 114.709 162.786  1.00  2.270          O  
ATOM   5382  CB  SER A 332     106.281 112.046 163.951  1.00  2.590          C  
ATOM   5383  OG  SER A 332     105.927 110.683 163.873  1.00  2.590          O  
ATOM   5384  H   SER A 332     108.708 111.537 163.300  1.00  2.260          H  
ATOM   5385  HA  SER A 332     106.287 112.253 161.838  1.00  2.210          H  
ATOM   5386 1HB  SER A 332     106.972 112.197 164.788  1.00  3.110          H  
ATOM   5387 2HB  SER A 332     105.394 112.644 164.159  1.00  3.110          H  
ATOM   5388  HG  SER A 332     105.471 110.492 164.707  1.00  3.110          H  
ATOM   5389  N   LEU A 333     108.170 114.693 162.623  1.00  1.990          N  
ATOM   5390  CA  LEU A 333     108.226 116.163 162.725  1.00  2.790          C  
ATOM   5391  C   LEU A 333     107.798 116.907 161.446  1.00  2.400          C  
ATOM   5392  O   LEU A 333     108.583 117.621 160.818  1.00  2.410          O  
ATOM   5393  CB  LEU A 333     109.642 116.601 163.132  1.00  3.590          C  
ATOM   5394  CG  LEU A 333     110.145 116.114 164.529  1.00  3.590          C  
ATOM   5395  CD1 LEU A 333     111.590 116.514 164.711  1.00  3.590          C  
ATOM   5396  CD2 LEU A 333     109.301 116.743 165.640  1.00  3.590          C  
ATOM   5397  H   LEU A 333     109.032 114.146 162.527  1.00  2.390          H  
ATOM   5398  HA  LEU A 333     107.542 116.459 163.501  1.00  3.350          H  
ATOM   5399 1HB  LEU A 333     110.341 116.219 162.387  1.00  4.300          H  
ATOM   5400 2HB  LEU A 333     109.687 117.693 163.119  1.00  4.300          H  
ATOM   5401  HG  LEU A 333     110.078 115.027 164.590  1.00  4.300          H  
ATOM   5402 1HD1 LEU A 333     111.938 116.175 165.689  1.00  4.300          H  
ATOM   5403 2HD1 LEU A 333     112.196 116.055 163.926  1.00  4.300          H  
ATOM   5404 3HD1 LEU A 333     111.689 117.598 164.657  1.00  4.300          H  
ATOM   5405 1HD2 LEU A 333     109.676 116.402 166.604  1.00  4.300          H  
ATOM   5406 2HD2 LEU A 333     109.378 117.821 165.587  1.00  4.300          H  
ATOM   5407 3HD2 LEU A 333     108.269 116.450 165.542  1.00  4.300          H  
ATOM   5408  N   LEU A 334     106.503 116.801 161.152  1.00  2.210          N  
ATOM   5409  CA  LEU A 334     105.816 117.308 159.965  1.00  1.880          C  
ATOM   5410  C   LEU A 334     105.797 118.821 159.764  1.00  1.810          C  
ATOM   5411  O   LEU A 334     105.585 119.276 158.643  1.00  1.610          O  
ATOM   5412  CB  LEU A 334     104.356 116.830 159.986  1.00  2.760          C  
ATOM   5413  CG  LEU A 334     104.108 115.300 159.848  1.00  2.760          C  
ATOM   5414  CD1 LEU A 334     102.628 115.036 160.049  1.00  2.760          C  
ATOM   5415  CD2 LEU A 334     104.568 114.791 158.484  1.00  2.760          C  
ATOM   5416  H   LEU A 334     105.985 116.205 161.790  1.00  2.650          H  
ATOM   5417  HA  LEU A 334     106.323 116.894 159.100  1.00  2.260          H  
ATOM   5418 1HB  LEU A 334     103.912 117.150 160.928  1.00  3.320          H  
ATOM   5419 2HB  LEU A 334     103.823 117.326 159.176  1.00  3.320          H  
ATOM   5420  HG  LEU A 334     104.651 114.769 160.625  1.00  3.320          H  
ATOM   5421 1HD1 LEU A 334     102.438 113.965 159.976  1.00  3.320          H  
ATOM   5422 2HD1 LEU A 334     102.326 115.390 161.036  1.00  3.320          H  
ATOM   5423 3HD1 LEU A 334     102.055 115.558 159.284  1.00  3.320          H  
ATOM   5424 1HD2 LEU A 334     104.374 113.720 158.419  1.00  3.320          H  
ATOM   5425 2HD2 LEU A 334     104.020 115.307 157.695  1.00  3.320          H  
ATOM   5426 3HD2 LEU A 334     105.631 114.957 158.352  1.00  3.320          H  
ATOM   5427  N   GLU A 335     105.960 119.621 160.823  1.00  2.210          N  
ATOM   5428  CA  GLU A 335     105.927 121.071 160.636  1.00  2.280          C  
ATOM   5429  C   GLU A 335     107.289 121.631 160.223  1.00  1.610          C  
ATOM   5430  O   GLU A 335     107.429 122.840 160.033  1.00  2.230          O  
ATOM   5431  CB  GLU A 335     105.427 121.801 161.889  1.00  3.160          C  
ATOM   5432  CG  GLU A 335     103.976 121.513 162.255  1.00  3.160          C  
ATOM   5433  CD  GLU A 335     103.508 122.270 163.480  1.00  3.160          C  
ATOM   5434  OE1 GLU A 335     104.281 123.017 164.033  1.00  3.160          O  
ATOM   5435  OE2 GLU A 335     102.375 122.095 163.861  1.00  3.160          O  
ATOM   5436  H   GLU A 335     106.110 119.258 161.769  1.00  2.650          H  
ATOM   5437  HA  GLU A 335     105.228 121.290 159.830  1.00  2.740          H  
ATOM   5438 1HB  GLU A 335     106.053 121.531 162.734  1.00  3.800          H  
ATOM   5439 2HB  GLU A 335     105.526 122.875 161.743  1.00  3.800          H  
ATOM   5440 1HG  GLU A 335     103.340 121.776 161.411  1.00  3.800          H  
ATOM   5441 2HG  GLU A 335     103.871 120.450 162.429  1.00  3.800          H  
ATOM   5442  N   ASP A 336     108.299 120.763 160.108  1.00  0.690          N  
ATOM   5443  CA  ASP A 336     109.640 121.150 159.693  1.00  0.920          C  
ATOM   5444  C   ASP A 336     110.275 122.282 160.501  1.00  0.580          C  
ATOM   5445  O   ASP A 336     110.872 123.189 159.911  1.00  0.640          O  
ATOM   5446  CB  ASP A 336     109.606 121.560 158.219  1.00  1.200          C  
ATOM   5447  CG  ASP A 336     109.110 120.440 157.323  1.00  1.200          C  
ATOM   5448  OD1 ASP A 336     109.282 119.295 157.672  1.00  1.200          O  
ATOM   5449  OD2 ASP A 336     108.596 120.731 156.267  1.00  1.200          O  
ATOM   5450  H   ASP A 336     108.142 119.764 160.276  1.00  0.830          H  
ATOM   5451  HA  ASP A 336     110.282 120.270 159.793  1.00  1.100          H  
ATOM   5452 1HB  ASP A 336     108.967 122.436 158.087  1.00  1.440          H  
ATOM   5453 2HB  ASP A 336     110.613 121.836 157.898  1.00  1.440          H  
ATOM   5454  N   ASP A 337     110.144 122.264 161.833  1.00  0.400          N  
ATOM   5455  CA  ASP A 337     110.781 123.317 162.611  1.00  0.580          C  
ATOM   5456  C   ASP A 337     111.160 122.827 164.029  1.00  0.580          C  
ATOM   5457  O   ASP A 337     110.878 121.674 164.403  1.00  0.840          O  
ATOM   5458  CB  ASP A 337     109.826 124.536 162.625  1.00  0.740          C  
ATOM   5459  CG  ASP A 337     110.520 125.903 162.755  1.00  0.740          C  
ATOM   5460  OD1 ASP A 337     111.594 125.930 163.303  1.00  0.740          O  
ATOM   5461  OD2 ASP A 337     109.985 126.887 162.296  1.00  0.740          O  
ATOM   5462  H   ASP A 337     109.634 121.518 162.278  1.00  0.480          H  
ATOM   5463  HA  ASP A 337     111.698 123.606 162.104  1.00  0.700          H  
ATOM   5464 1HB  ASP A 337     109.239 124.540 161.700  1.00  0.890          H  
ATOM   5465 2HB  ASP A 337     109.122 124.426 163.449  1.00  0.890          H  
ATOM   5466  N   ASP A 338     111.783 123.717 164.802  1.00  0.320          N  
ATOM   5467  CA  ASP A 338     112.324 123.376 166.119  1.00  0.400          C  
ATOM   5468  C   ASP A 338     112.606 124.620 166.950  1.00  0.530          C  
ATOM   5469  O   ASP A 338     112.356 125.744 166.517  1.00  0.490          O  
ATOM   5470  CB  ASP A 338     113.630 122.586 165.919  1.00  0.530          C  
ATOM   5471  CG  ASP A 338     114.025 121.614 167.004  1.00  0.530          C  
ATOM   5472  OD1 ASP A 338     114.021 121.953 168.196  1.00  0.530          O  
ATOM   5473  OD2 ASP A 338     114.326 120.523 166.630  1.00  0.530          O  
ATOM   5474  H   ASP A 338     111.900 124.663 164.435  1.00  0.380          H  
ATOM   5475  HA  ASP A 338     111.598 122.761 166.649  1.00  0.480          H  
ATOM   5476 1HB  ASP A 338     113.568 122.028 164.985  1.00  0.630          H  
ATOM   5477 2HB  ASP A 338     114.450 123.301 165.819  1.00  0.630          H  
ATOM   5478  N   MET A 339     113.094 124.408 168.163  1.00  0.690          N  
ATOM   5479  CA  MET A 339     113.495 125.463 169.067  1.00  0.830          C  
ATOM   5480  C   MET A 339     114.901 125.316 169.666  1.00  0.790          C  
ATOM   5481  O   MET A 339     115.492 126.342 170.051  1.00  0.820          O  
ATOM   5482  CB  MET A 339     112.444 125.623 170.163  1.00  1.110          C  
ATOM   5483  CG  MET A 339     111.124 126.222 169.681  1.00  1.110          C  
ATOM   5484  SD  MET A 339     111.343 127.901 169.076  1.00  1.110          S  
ATOM   5485  CE  MET A 339     109.660 128.394 168.794  1.00  1.110          C  
ATOM   5486  H   MET A 339     113.265 123.444 168.443  1.00  0.830          H  
ATOM   5487  HA  MET A 339     113.504 126.388 168.505  1.00  1.000          H  
ATOM   5488 1HB  MET A 339     112.229 124.654 170.562  1.00  1.330          H  
ATOM   5489 2HB  MET A 339     112.825 126.210 170.973  1.00  1.330          H  
ATOM   5490 1HG  MET A 339     110.724 125.611 168.877  1.00  1.330          H  
ATOM   5491 2HG  MET A 339     110.400 126.253 170.467  1.00  1.330          H  
ATOM   5492 1HE  MET A 339     109.640 129.422 168.426  1.00  1.330          H  
ATOM   5493 2HE  MET A 339     109.195 127.743 168.053  1.00  1.330          H  
ATOM   5494 3HE  MET A 339     109.098 128.341 169.725  1.00  1.330          H  
ATOM   5495  N   GLY A 340     115.424 124.065 169.791  1.00  0.730          N  
ATOM   5496  CA  GLY A 340     116.668 123.868 170.566  1.00  0.690          C  
ATOM   5497  C   GLY A 340     117.877 123.150 169.936  1.00  0.850          C  
ATOM   5498  O   GLY A 340     117.908 122.815 168.754  1.00  1.430          O  
ATOM   5499  H   GLY A 340     114.936 123.255 169.378  1.00  0.880          H  
ATOM   5500 1HA  GLY A 340     117.002 124.839 170.889  1.00  0.830          H  
ATOM   5501 2HA  GLY A 340     116.413 123.343 171.481  1.00  0.830          H  
ATOM   5502  N   ASP A 341     118.889 122.908 170.785  1.00  0.780          N  
ATOM   5503  CA  ASP A 341     120.152 122.278 170.418  1.00  0.900          C  
ATOM   5504  C   ASP A 341     120.228 120.741 170.358  1.00  0.860          C  
ATOM   5505  O   ASP A 341     119.438 120.002 170.964  1.00  0.830          O  
ATOM   5506  CB  ASP A 341     121.243 122.847 171.307  1.00  1.210          C  
ATOM   5507  CG  ASP A 341     120.979 122.698 172.747  1.00  1.210          C  
ATOM   5508  OD1 ASP A 341     119.859 122.989 173.141  1.00  1.210          O  
ATOM   5509  OD2 ASP A 341     121.868 122.295 173.479  1.00  1.210          O  
ATOM   5510  H   ASP A 341     118.808 123.208 171.760  1.00  0.940          H  
ATOM   5511  HA  ASP A 341     120.388 122.633 169.412  1.00  1.080          H  
ATOM   5512 1HB  ASP A 341     122.138 122.315 171.109  1.00  1.450          H  
ATOM   5513 2HB  ASP A 341     121.417 123.887 171.061  1.00  1.450          H  
ATOM   5514  N   LEU A 342     121.215 120.303 169.565  1.00  0.890          N  
ATOM   5515  CA  LEU A 342     121.637 118.934 169.254  1.00  0.950          C  
ATOM   5516  C   LEU A 342     123.002 119.061 168.553  1.00  0.930          C  
ATOM   5517  O   LEU A 342     123.281 120.176 168.108  1.00  0.740          O  
ATOM   5518  CB  LEU A 342     120.614 118.320 168.294  1.00  1.310          C  
ATOM   5519  CG  LEU A 342     120.602 118.866 166.792  1.00  1.310          C  
ATOM   5520  CD1 LEU A 342     119.880 117.897 165.934  1.00  1.310          C  
ATOM   5521  CD2 LEU A 342     119.882 120.237 166.703  1.00  1.310          C  
ATOM   5522  H   LEU A 342     121.756 121.033 169.129  1.00  1.070          H  
ATOM   5523  HA  LEU A 342     121.724 118.358 170.174  1.00  1.140          H  
ATOM   5524 1HB  LEU A 342     120.702 117.249 168.292  1.00  1.570          H  
ATOM   5525 2HB  LEU A 342     119.651 118.563 168.684  1.00  1.570          H  
ATOM   5526  HG  LEU A 342     121.619 118.960 166.411  1.00  1.570          H  
ATOM   5527 1HD1 LEU A 342     119.865 118.265 164.926  1.00  1.570          H  
ATOM   5528 2HD1 LEU A 342     120.392 116.952 165.965  1.00  1.570          H  
ATOM   5529 3HD1 LEU A 342     118.867 117.779 166.277  1.00  1.570          H  
ATOM   5530 1HD2 LEU A 342     119.868 120.566 165.667  1.00  1.570          H  
ATOM   5531 2HD2 LEU A 342     118.857 120.142 167.063  1.00  1.570          H  
ATOM   5532 3HD2 LEU A 342     120.386 120.990 167.281  1.00  1.570          H  
ATOM   5533  N   VAL A 343     123.815 117.995 168.360  1.00  1.240          N  
ATOM   5534  CA  VAL A 343     123.708 116.611 168.844  1.00  0.760          C  
ATOM   5535  C   VAL A 343     125.134 116.254 169.320  1.00  0.780          C  
ATOM   5536  O   VAL A 343     126.085 116.648 168.652  1.00  0.900          O  
ATOM   5537  CB  VAL A 343     123.229 115.693 167.685  1.00  1.260          C  
ATOM   5538  CG1 VAL A 343     124.237 115.691 166.545  1.00  1.260          C  
ATOM   5539  CG2 VAL A 343     122.967 114.308 168.189  1.00  1.260          C  
ATOM   5540  H   VAL A 343     124.641 118.164 167.773  1.00  1.490          H  
ATOM   5541  HA  VAL A 343     123.019 116.546 169.685  1.00  0.910          H  
ATOM   5542  HB  VAL A 343     122.319 116.094 167.276  1.00  1.510          H  
ATOM   5543 1HG1 VAL A 343     123.860 115.079 165.741  1.00  1.510          H  
ATOM   5544 2HG1 VAL A 343     124.384 116.705 166.181  1.00  1.510          H  
ATOM   5545 3HG1 VAL A 343     125.195 115.286 166.865  1.00  1.510          H  
ATOM   5546 1HG2 VAL A 343     122.605 113.684 167.372  1.00  1.510          H  
ATOM   5547 2HG2 VAL A 343     123.882 113.876 168.592  1.00  1.510          H  
ATOM   5548 3HG2 VAL A 343     122.220 114.370 168.954  1.00  1.510          H  
ATOM   5549  N   ASP A 344     125.333 115.535 170.437  1.00  0.750          N  
ATOM   5550  CA  ASP A 344     126.723 115.265 170.817  1.00  0.920          C  
ATOM   5551  C   ASP A 344     127.318 113.899 170.461  1.00  0.890          C  
ATOM   5552  O   ASP A 344     128.503 113.826 170.153  1.00  1.140          O  
ATOM   5553  CB  ASP A 344     126.910 115.530 172.309  1.00  1.220          C  
ATOM   5554  CG  ASP A 344     126.753 117.008 172.646  1.00  1.220          C  
ATOM   5555  OD1 ASP A 344     127.526 117.784 172.138  1.00  1.220          O  
ATOM   5556  OD2 ASP A 344     125.869 117.353 173.397  1.00  1.220          O  
ATOM   5557  H   ASP A 344     124.586 115.169 171.028  1.00  0.900          H  
ATOM   5558  HA  ASP A 344     127.343 116.004 170.311  1.00  1.100          H  
ATOM   5559 1HB  ASP A 344     126.169 114.975 172.867  1.00  1.460          H  
ATOM   5560 2HB  ASP A 344     127.894 115.187 172.624  1.00  1.460          H  
ATOM   5561  N   ALA A 345     126.545 112.815 170.527  1.00  0.710          N  
ATOM   5562  CA  ALA A 345     127.184 111.503 170.275  1.00  0.740          C  
ATOM   5563  C   ALA A 345     127.018 110.875 168.891  1.00  0.770          C  
ATOM   5564  O   ALA A 345     128.002 110.610 168.211  1.00  1.730          O  
ATOM   5565  CB  ALA A 345     126.666 110.511 171.271  1.00  1.020          C  
ATOM   5566  H   ALA A 345     125.576 112.924 170.823  1.00  0.850          H  
ATOM   5567  HA  ALA A 345     128.255 111.625 170.439  1.00  0.890          H  
ATOM   5568 1HB  ALA A 345     127.167 109.570 171.172  1.00  1.230          H  
ATOM   5569 2HB  ALA A 345     126.878 110.905 172.176  1.00  1.230          H  
ATOM   5570 3HB  ALA A 345     125.598 110.366 171.160  1.00  1.230          H  
ATOM   5571  N   GLU A 346     125.784 110.549 168.509  1.00  0.770          N  
ATOM   5572  CA  GLU A 346     125.542 109.798 167.263  1.00  0.630          C  
ATOM   5573  C   GLU A 346     126.435 108.527 167.182  1.00  0.570          C  
ATOM   5574  O   GLU A 346     126.948 108.187 166.115  1.00  1.370          O  
ATOM   5575  CB  GLU A 346     125.790 110.694 166.039  1.00  0.940          C  
ATOM   5576  CG  GLU A 346     124.876 111.915 165.950  1.00  0.940          C  
ATOM   5577  CD  GLU A 346     125.118 112.779 164.725  1.00  0.940          C  
ATOM   5578  OE1 GLU A 346     126.197 113.306 164.593  1.00  0.940          O  
ATOM   5579  OE2 GLU A 346     124.228 112.906 163.914  1.00  0.940          O  
ATOM   5580  H   GLU A 346     125.014 110.820 169.095  1.00  0.920          H  
ATOM   5581  HA  GLU A 346     124.498 109.484 167.248  1.00  0.760          H  
ATOM   5582 1HB  GLU A 346     126.819 111.046 166.031  1.00  1.130          H  
ATOM   5583 2HB  GLU A 346     125.648 110.104 165.142  1.00  1.130          H  
ATOM   5584 1HG  GLU A 346     123.838 111.576 165.944  1.00  1.130          H  
ATOM   5585 2HG  GLU A 346     125.028 112.518 166.839  1.00  1.130          H  
ATOM   5586  N   GLU A 347     126.584 107.811 168.312  1.00  0.440          N  
ATOM   5587  CA  GLU A 347     127.442 106.618 168.396  1.00  0.520          C  
ATOM   5588  C   GLU A 347     126.831 105.257 168.046  1.00  1.160          C  
ATOM   5589  O   GLU A 347     127.566 104.325 167.732  1.00  1.870          O  
ATOM   5590  CB  GLU A 347     128.071 106.520 169.794  1.00  0.700          C  
ATOM   5591  CG  GLU A 347     129.115 107.607 170.099  1.00  0.700          C  
ATOM   5592  CD  GLU A 347     129.697 107.514 171.495  1.00  0.700          C  
ATOM   5593  OE1 GLU A 347     129.162 106.787 172.287  1.00  0.700          O  
ATOM   5594  OE2 GLU A 347     130.680 108.167 171.756  1.00  0.700          O  
ATOM   5595  H   GLU A 347     126.122 108.137 169.145  1.00  0.530          H  
ATOM   5596  HA  GLU A 347     128.262 106.778 167.696  1.00  0.620          H  
ATOM   5597 1HB  GLU A 347     127.287 106.586 170.549  1.00  0.840          H  
ATOM   5598 2HB  GLU A 347     128.551 105.547 169.910  1.00  0.840          H  
ATOM   5599 1HG  GLU A 347     129.930 107.492 169.386  1.00  0.840          H  
ATOM   5600 2HG  GLU A 347     128.692 108.580 169.931  1.00  0.840          H  
ATOM   5601  N   TYR A 348     125.514 105.111 168.106  1.00  1.920          N  
ATOM   5602  CA  TYR A 348     124.924 103.789 167.873  1.00  2.920          C  
ATOM   5603  C   TYR A 348     125.144 103.149 166.513  1.00  2.650          C  
ATOM   5604  O   TYR A 348     125.343 101.936 166.432  1.00  3.010          O  
ATOM   5605  CB  TYR A 348     123.434 103.822 168.148  1.00  3.690          C  
ATOM   5606  CG  TYR A 348     123.144 103.577 169.552  1.00  3.690          C  
ATOM   5607  CD1 TYR A 348     123.104 104.596 170.454  1.00  3.690          C  
ATOM   5608  CD2 TYR A 348     122.926 102.271 169.951  1.00  3.690          C  
ATOM   5609  CE1 TYR A 348     122.876 104.302 171.749  1.00  3.690          C  
ATOM   5610  CE2 TYR A 348     122.681 101.987 171.245  1.00  3.690          C  
ATOM   5611  CZ  TYR A 348     122.665 102.983 172.146  1.00  3.690          C  
ATOM   5612  OH  TYR A 348     122.445 102.679 173.461  1.00  3.690          O  
ATOM   5613  H   TYR A 348     124.932 105.895 168.352  1.00  2.300          H  
ATOM   5614  HA  TYR A 348     125.371 103.115 168.600  1.00  3.500          H  
ATOM   5615 1HB  TYR A 348     123.010 104.784 167.858  1.00  4.430          H  
ATOM   5616 2HB  TYR A 348     122.963 103.059 167.563  1.00  4.430          H  
ATOM   5617  HD1 TYR A 348     123.274 105.624 170.147  1.00  4.430          H  
ATOM   5618  HD2 TYR A 348     122.960 101.463 169.219  1.00  4.430          H  
ATOM   5619  HE1 TYR A 348     122.863 105.092 172.473  1.00  4.430          H  
ATOM   5620  HE2 TYR A 348     122.515 100.959 171.565  1.00  4.430          H  
ATOM   5621  HH  TYR A 348     122.608 103.461 174.016  1.00  4.430          H  
ATOM   5622  N   LEU A 349     125.033 103.924 165.447  1.00  2.270          N  
ATOM   5623  CA  LEU A 349     125.191 103.366 164.114  1.00  2.150          C  
ATOM   5624  C   LEU A 349     126.034 104.243 163.210  1.00  1.450          C  
ATOM   5625  O   LEU A 349     127.122 103.857 162.775  1.00  1.570          O  
ATOM   5626  CB  LEU A 349     123.793 103.158 163.499  1.00  3.060          C  
ATOM   5627  CG  LEU A 349     123.684 102.582 162.058  1.00  3.060          C  
ATOM   5628  CD1 LEU A 349     124.260 101.182 161.996  1.00  3.060          C  
ATOM   5629  CD2 LEU A 349     122.214 102.603 161.653  1.00  3.060          C  
ATOM   5630  H   LEU A 349     124.876 104.911 165.576  1.00  2.720          H  
ATOM   5631  HA  LEU A 349     125.692 102.406 164.212  1.00  2.580          H  
ATOM   5632 1HB  LEU A 349     123.261 102.466 164.145  1.00  3.670          H  
ATOM   5633 2HB  LEU A 349     123.256 104.101 163.516  1.00  3.670          H  
ATOM   5634  HG  LEU A 349     124.253 103.192 161.370  1.00  3.670          H  
ATOM   5635 1HD1 LEU A 349     124.168 100.803 160.978  1.00  3.670          H  
ATOM   5636 2HD1 LEU A 349     125.310 101.197 162.276  1.00  3.670          H  
ATOM   5637 3HD1 LEU A 349     123.711 100.532 162.676  1.00  3.670          H  
ATOM   5638 1HD2 LEU A 349     122.105 102.217 160.639  1.00  3.670          H  
ATOM   5639 2HD2 LEU A 349     121.634 101.984 162.341  1.00  3.670          H  
ATOM   5640 3HD2 LEU A 349     121.844 103.630 161.692  1.00  3.670          H  
ATOM   5641  N   VAL A 350     125.492 105.406 162.888  1.00  0.830          N  
ATOM   5642  CA  VAL A 350     126.120 106.338 161.980  1.00  0.770          C  
ATOM   5643  C   VAL A 350     125.486 107.707 162.274  1.00  1.230          C  
ATOM   5644  O   VAL A 350     124.343 107.730 162.732  1.00  1.440          O  
ATOM   5645  CB  VAL A 350     125.805 105.833 160.529  1.00  1.100          C  
ATOM   5646  CG1 VAL A 350     124.294 105.991 160.255  1.00  1.100          C  
ATOM   5647  CG2 VAL A 350     126.644 106.520 159.436  1.00  1.100          C  
ATOM   5648  H   VAL A 350     124.604 105.654 163.292  1.00  1.000          H  
ATOM   5649  HA  VAL A 350     127.192 106.343 162.165  1.00  0.920          H  
ATOM   5650  HB  VAL A 350     126.023 104.766 160.497  1.00  1.320          H  
ATOM   5651 1HG1 VAL A 350     124.062 105.581 159.280  1.00  1.320          H  
ATOM   5652 2HG1 VAL A 350     123.722 105.470 161.008  1.00  1.320          H  
ATOM   5653 3HG1 VAL A 350     124.014 107.045 160.267  1.00  1.320          H  
ATOM   5654 1HG2 VAL A 350     126.384 106.092 158.471  1.00  1.320          H  
ATOM   5655 2HG2 VAL A 350     126.457 107.571 159.404  1.00  1.320          H  
ATOM   5656 3HG2 VAL A 350     127.699 106.349 159.625  1.00  1.320          H  
ATOM   5657  N   PRO A 351     126.176 108.836 162.086  1.00  2.260          N  
ATOM   5658  CA  PRO A 351     125.633 110.180 162.106  1.00  3.030          C  
ATOM   5659  C   PRO A 351     124.964 110.267 160.777  1.00  2.460          C  
ATOM   5660  O   PRO A 351     125.030 109.290 160.058  1.00  3.250          O  
ATOM   5661  CB  PRO A 351     126.863 111.065 162.231  1.00  4.540          C  
ATOM   5662  CG  PRO A 351     127.918 110.302 161.532  1.00  4.540          C  
ATOM   5663  CD  PRO A 351     127.638 108.821 161.895  1.00  4.540          C  
ATOM   5664  HA  PRO A 351     124.920 110.309 162.930  1.00  3.640          H  
ATOM   5665 1HB  PRO A 351     126.667 112.051 161.783  1.00  5.450          H  
ATOM   5666 2HB  PRO A 351     127.096 111.248 163.291  1.00  5.450          H  
ATOM   5667 1HG  PRO A 351     127.879 110.483 160.453  1.00  5.450          H  
ATOM   5668 2HG  PRO A 351     128.845 110.689 161.877  1.00  5.450          H  
ATOM   5669 1HD  PRO A 351     127.943 108.205 161.068  1.00  5.450          H  
ATOM   5670 2HD  PRO A 351     128.131 108.535 162.836  1.00  5.450          H  
ATOM   5671  N   GLN A 352     124.356 111.383 160.397  1.00  1.260          N  
ATOM   5672  CA  GLN A 352     123.760 111.447 159.049  1.00  0.660          C  
ATOM   5673  C   GLN A 352     122.712 110.328 159.023  1.00  0.950          C  
ATOM   5674  O   GLN A 352     122.655 109.512 158.103  1.00  1.620          O  
ATOM   5675  CB  GLN A 352     124.821 111.013 158.018  1.00  1.160          C  
ATOM   5676  CG  GLN A 352     126.203 111.693 158.142  1.00  1.160          C  
ATOM   5677  CD  GLN A 352     127.389 110.799 157.567  1.00  1.160          C  
ATOM   5678  OE1 GLN A 352     128.539 111.286 157.464  1.00  1.160          O  
ATOM   5679  NE2 GLN A 352     127.116 109.508 157.250  1.00  1.160          N  
ATOM   5680  H   GLN A 352     124.305 112.182 161.024  1.00  1.510          H  
ATOM   5681  HA  GLN A 352     123.309 112.421 158.856  1.00  0.790          H  
ATOM   5682 1HB  GLN A 352     124.863 109.960 157.918  1.00  1.400          H  
ATOM   5683 2HB  GLN A 352     124.457 111.357 157.047  1.00  1.400          H  
ATOM   5684 1HG  GLN A 352     126.173 112.610 157.565  1.00  1.400          H  
ATOM   5685 2HG  GLN A 352     126.422 111.940 159.165  1.00  1.400          H  
ATOM   5686 1HE2 GLN A 352     127.831 108.852 156.922  1.00  1.400          H  
ATOM   5687 2HE2 GLN A 352     126.203 109.138 157.358  1.00  1.400          H  
ATOM   5688  N   GLN A 353     121.872 110.336 160.047  1.00  1.710          N  
ATOM   5689  CA  GLN A 353     120.834 109.346 160.290  1.00  2.530          C  
ATOM   5690  C   GLN A 353     119.433 109.936 160.279  1.00  2.190          C  
ATOM   5691  O   GLN A 353     119.276 111.163 160.191  1.00  1.940          O  
ATOM   5692  CB  GLN A 353     121.099 108.629 161.624  1.00  3.210          C  
ATOM   5693  CG  GLN A 353     121.184 109.552 162.832  1.00  3.210          C  
ATOM   5694  CD  GLN A 353     121.236 108.794 164.152  1.00  3.210          C  
ATOM   5695  OE1 GLN A 353     120.204 108.614 164.803  1.00  3.210          O  
ATOM   5696  NE2 GLN A 353     122.405 108.331 164.526  1.00  3.210          N  
ATOM   5697  H   GLN A 353     121.995 111.079 160.713  1.00  2.050          H  
ATOM   5698  HA  GLN A 353     120.887 108.600 159.497  1.00  3.040          H  
ATOM   5699 1HB  GLN A 353     120.342 107.878 161.819  1.00  3.860          H  
ATOM   5700 2HB  GLN A 353     122.057 108.112 161.560  1.00  3.860          H  
ATOM   5701 1HG  GLN A 353     122.111 110.115 162.751  1.00  3.860          H  
ATOM   5702 2HG  GLN A 353     120.354 110.221 162.837  1.00  3.860          H  
ATOM   5703 1HE2 GLN A 353     122.507 107.807 165.367  1.00  3.860          H  
ATOM   5704 2HE2 GLN A 353     123.208 108.449 163.916  1.00  3.860          H  
ATOM   5705  N   GLY A 354     118.438 109.055 160.495  1.00  2.370          N  
ATOM   5706  CA  GLY A 354     116.995 109.358 160.533  1.00  2.190          C  
ATOM   5707  C   GLY A 354     116.600 110.446 161.532  1.00  1.570          C  
ATOM   5708  O   GLY A 354     115.491 110.963 161.489  1.00  1.500          O  
ATOM   5709  H   GLY A 354     118.698 108.081 160.577  1.00  2.840          H  
ATOM   5710 1HA  GLY A 354     116.664 109.635 159.535  1.00  2.630          H  
ATOM   5711 2HA  GLY A 354     116.458 108.446 160.784  1.00  2.630          H  
ATOM   5712  N   PHE A 355     117.502 110.776 162.434  1.00  1.190          N  
ATOM   5713  CA  PHE A 355     117.323 111.828 163.423  1.00  0.750          C  
ATOM   5714  C   PHE A 355     117.155 113.165 162.653  1.00  0.970          C  
ATOM   5715  O   PHE A 355     116.372 114.036 163.034  1.00  1.470          O  
ATOM   5716  CB  PHE A 355     118.546 111.852 164.342  1.00  1.230          C  
ATOM   5717  CG  PHE A 355     118.436 112.635 165.599  1.00  1.230          C  
ATOM   5718  CD1 PHE A 355     117.778 112.069 166.675  1.00  1.230          C  
ATOM   5719  CD2 PHE A 355     118.998 113.888 165.756  1.00  1.230          C  
ATOM   5720  CE1 PHE A 355     117.685 112.726 167.868  1.00  1.230          C  
ATOM   5721  CE2 PHE A 355     118.890 114.535 166.964  1.00  1.230          C  
ATOM   5722  CZ  PHE A 355     118.235 113.950 168.012  1.00  1.230          C  
ATOM   5723  H   PHE A 355     118.374 110.270 162.413  1.00  1.430          H  
ATOM   5724  HA  PHE A 355     116.423 111.626 164.007  1.00  0.900          H  
ATOM   5725 1HB  PHE A 355     118.789 110.833 164.621  1.00  1.470          H  
ATOM   5726 2HB  PHE A 355     119.391 112.241 163.786  1.00  1.470          H  
ATOM   5727  HD1 PHE A 355     117.332 111.079 166.564  1.00  1.470          H  
ATOM   5728  HD2 PHE A 355     119.523 114.360 164.927  1.00  1.470          H  
ATOM   5729  HE1 PHE A 355     117.164 112.268 168.709  1.00  1.470          H  
ATOM   5730  HE2 PHE A 355     119.316 115.501 167.110  1.00  1.470          H  
ATOM   5731  HZ  PHE A 355     118.154 114.470 168.969  1.00  1.470          H  
ATOM   5732  N   PHE A 356     117.958 113.336 161.582  1.00  1.050          N  
ATOM   5733  CA  PHE A 356     117.988 114.541 160.746  1.00  1.710          C  
ATOM   5734  C   PHE A 356     117.372 114.353 159.357  1.00  2.280          C  
ATOM   5735  O   PHE A 356     116.738 115.272 158.831  1.00  2.080          O  
ATOM   5736  CB  PHE A 356     119.436 114.967 160.464  1.00  2.130          C  
ATOM   5737  CG  PHE A 356     120.272 115.465 161.592  1.00  2.130          C  
ATOM   5738  CD1 PHE A 356     120.970 114.598 162.398  1.00  2.130          C  
ATOM   5739  CD2 PHE A 356     120.427 116.826 161.794  1.00  2.130          C  
ATOM   5740  CE1 PHE A 356     121.783 115.073 163.400  1.00  2.130          C  
ATOM   5741  CE2 PHE A 356     121.247 117.300 162.784  1.00  2.130          C  
ATOM   5742  CZ  PHE A 356     121.923 116.421 163.591  1.00  2.130          C  
ATOM   5743  H   PHE A 356     118.565 112.576 161.292  1.00  1.260          H  
ATOM   5744  HA  PHE A 356     117.452 115.333 161.266  1.00  2.050          H  
ATOM   5745 1HB  PHE A 356     119.959 114.117 160.012  1.00  2.560          H  
ATOM   5746 2HB  PHE A 356     119.422 115.738 159.699  1.00  2.560          H  
ATOM   5747  HD1 PHE A 356     120.874 113.527 162.237  1.00  2.560          H  
ATOM   5748  HD2 PHE A 356     119.894 117.524 161.148  1.00  2.560          H  
ATOM   5749  HE1 PHE A 356     122.327 114.369 164.035  1.00  2.560          H  
ATOM   5750  HE2 PHE A 356     121.363 118.374 162.931  1.00  2.560          H  
ATOM   5751  HZ  PHE A 356     122.569 116.798 164.379  1.00  2.560          H  
ATOM   5752  N   CYS A 357     117.506 113.153 158.781  1.00  3.330          N  
ATOM   5753  CA  CYS A 357     117.121 112.942 157.384  1.00  4.140          C  
ATOM   5754  C   CYS A 357     115.678 113.242 156.957  1.00  4.730          C  
ATOM   5755  O   CYS A 357     115.511 113.862 155.909  1.00  5.510          O  
ATOM   5756  CB  CYS A 357     117.417 111.504 156.954  1.00  5.470          C  
ATOM   5757  SG  CYS A 357     119.162 111.105 156.775  1.00  5.470          S  
ATOM   5758  H   CYS A 357     117.990 112.412 159.290  1.00  4.000          H  
ATOM   5759  HA  CYS A 357     117.772 113.583 156.789  1.00  4.970          H  
ATOM   5760 1HB  CYS A 357     117.003 110.815 157.658  1.00  6.570          H  
ATOM   5761 2HB  CYS A 357     116.937 111.310 156.008  1.00  6.570          H  
ATOM   5762  HG  CYS A 357     118.952 110.041 155.981  1.00  6.570          H  
ATOM   5763  N   PRO A 358     114.610 112.917 157.720  1.00  4.790          N  
ATOM   5764  CA  PRO A 358     113.235 113.160 157.335  1.00  4.630          C  
ATOM   5765  C   PRO A 358     112.860 114.642 157.345  1.00  3.880          C  
ATOM   5766  O   PRO A 358     111.767 114.980 156.910  1.00  4.740          O  
ATOM   5767  CB  PRO A 358     112.438 112.380 158.388  1.00  6.950          C  
ATOM   5768  CG  PRO A 358     113.326 112.317 159.569  1.00  6.950          C  
ATOM   5769  CD  PRO A 358     114.721 112.243 159.023  1.00  6.950          C  
ATOM   5770  HA  PRO A 358     113.058 112.737 156.342  1.00  5.560          H  
ATOM   5771 1HB  PRO A 358     111.488 112.900 158.605  1.00  8.330          H  
ATOM   5772 2HB  PRO A 358     112.177 111.400 158.016  1.00  8.330          H  
ATOM   5773 1HG  PRO A 358     113.170 113.198 160.217  1.00  8.330          H  
ATOM   5774 2HG  PRO A 358     113.093 111.440 160.188  1.00  8.330          H  
ATOM   5775 1HD  PRO A 358     115.286 112.783 159.753  1.00  8.330          H  
ATOM   5776 2HD  PRO A 358     115.033 111.214 158.920  1.00  8.330          H  
ATOM   5777  N   ASP A 359     113.709 115.500 157.930  1.00  2.610          N  
ATOM   5778  CA  ASP A 359     113.439 116.923 158.058  1.00  2.070          C  
ATOM   5779  C   ASP A 359     114.005 117.713 156.849  1.00  1.250          C  
ATOM   5780  O   ASP A 359     115.222 117.746 156.673  1.00  0.320          O  
ATOM   5781  CB  ASP A 359     114.025 117.432 159.380  1.00  3.110          C  
ATOM   5782  CG  ASP A 359     113.729 118.905 159.679  1.00  3.110          C  
ATOM   5783  OD1 ASP A 359     113.443 119.656 158.756  1.00  3.110          O  
ATOM   5784  OD2 ASP A 359     113.775 119.269 160.838  1.00  3.110          O  
ATOM   5785  H   ASP A 359     114.626 115.188 158.266  1.00  3.130          H  
ATOM   5786  HA  ASP A 359     112.368 117.053 158.152  1.00  2.480          H  
ATOM   5787 1HB  ASP A 359     113.637 116.821 160.204  1.00  3.740          H  
ATOM   5788 2HB  ASP A 359     115.111 117.288 159.361  1.00  3.740          H  
ATOM   5789  N   PRO A 360     113.170 118.287 155.951  1.00  2.150          N  
ATOM   5790  CA  PRO A 360     113.524 119.052 154.758  1.00  2.570          C  
ATOM   5791  C   PRO A 360     114.348 120.311 155.028  1.00  2.480          C  
ATOM   5792  O   PRO A 360     114.835 120.937 154.092  1.00  2.940          O  
ATOM   5793  CB  PRO A 360     112.166 119.473 154.190  1.00  3.850          C  
ATOM   5794  CG  PRO A 360     111.198 118.503 154.747  1.00  3.850          C  
ATOM   5795  CD  PRO A 360     111.719 118.176 156.118  1.00  3.850          C  
ATOM   5796  HA  PRO A 360     114.058 118.383 154.060  1.00  3.080          H  
ATOM   5797 1HB  PRO A 360     111.943 120.508 154.500  1.00  4.630          H  
ATOM   5798 2HB  PRO A 360     112.193 119.468 153.089  1.00  4.630          H  
ATOM   5799 1HG  PRO A 360     110.187 118.953 154.797  1.00  4.630          H  
ATOM   5800 2HG  PRO A 360     111.124 117.618 154.117  1.00  4.630          H  
ATOM   5801 1HD  PRO A 360     111.391 118.894 156.870  1.00  4.630          H  
ATOM   5802 2HD  PRO A 360     111.378 117.177 156.316  1.00  4.630          H  
ATOM   5803  N   ALA A 361     114.349 120.785 156.274  1.00  2.260          N  
ATOM   5804  CA  ALA A 361     115.053 122.004 156.644  1.00  2.380          C  
ATOM   5805  C   ALA A 361     116.566 121.801 156.852  1.00  1.790          C  
ATOM   5806  O   ALA A 361     117.012 120.708 157.186  1.00  0.900          O  
ATOM   5807  CB  ALA A 361     114.451 122.553 157.940  1.00  3.280          C  
ATOM   5808  H   ALA A 361     113.908 120.258 157.044  1.00  2.710          H  
ATOM   5809  HA  ALA A 361     114.893 122.709 155.831  1.00  2.860          H  
ATOM   5810 1HB  ALA A 361     114.915 123.488 158.228  1.00  3.940          H  
ATOM   5811 2HB  ALA A 361     113.381 122.721 157.801  1.00  3.940          H  
ATOM   5812 3HB  ALA A 361     114.596 121.825 158.738  1.00  3.940          H  
ATOM   5813  N   PRO A 362     117.389 122.870 156.708  1.00  2.750          N  
ATOM   5814  CA  PRO A 362     118.803 122.942 157.098  1.00  3.200          C  
ATOM   5815  C   PRO A 362     118.936 122.844 158.624  1.00  2.860          C  
ATOM   5816  O   PRO A 362     120.004 122.565 159.171  1.00  3.310          O  
ATOM   5817  CB  PRO A 362     119.256 124.292 156.530  1.00  4.800          C  
ATOM   5818  CG  PRO A 362     117.990 125.113 156.421  1.00  4.800          C  
ATOM   5819  CD  PRO A 362     116.902 124.115 156.054  1.00  4.800          C  
ATOM   5820  HA  PRO A 362     119.338 122.121 156.629  1.00  3.840          H  
ATOM   5821 1HB  PRO A 362     120.003 124.746 157.202  1.00  5.760          H  
ATOM   5822 2HB  PRO A 362     119.767 124.140 155.558  1.00  5.760          H  
ATOM   5823 1HG  PRO A 362     117.794 125.629 157.380  1.00  5.760          H  
ATOM   5824 2HG  PRO A 362     118.109 125.901 155.658  1.00  5.760          H  
ATOM   5825 1HD  PRO A 362     115.965 124.491 156.468  1.00  5.760          H  
ATOM   5826 2HD  PRO A 362     116.841 123.973 154.954  1.00  5.760          H  
ATOM   5827  N   GLY A 363     117.806 123.043 159.282  1.00  2.270          N  
ATOM   5828  CA  GLY A 363     117.588 123.018 160.709  1.00  1.910          C  
ATOM   5829  C   GLY A 363     116.907 124.305 161.130  1.00  1.340          C  
ATOM   5830  O   GLY A 363     117.191 125.285 160.433  1.00  1.760          O  
ATOM   5831  H   GLY A 363     116.987 123.241 158.736  1.00  2.720          H  
ATOM   5832 1HA  GLY A 363     116.967 122.165 160.978  1.00  2.290          H  
ATOM   5833 2HA  GLY A 363     118.540 122.914 161.225  1.00  2.290          H  
ATOM   5834  N   ALA A 364     116.913 124.457 162.443  1.00  1.020          N  
ATOM   5835  CA  ALA A 364     115.744 125.164 162.954  1.00  0.740          C  
ATOM   5836  C   ALA A 364     115.938 125.646 164.386  1.00  0.890          C  
ATOM   5837  O   ALA A 364     116.754 125.096 165.123  1.00  1.470          O  
ATOM   5838  CB  ALA A 364     114.541 124.256 162.854  1.00  1.150          C  
ATOM   5839  H   ALA A 364     117.772 124.813 162.832  1.00  1.220          H  
ATOM   5840  HA  ALA A 364     115.581 126.046 162.333  1.00  0.890          H  
ATOM   5841 1HB  ALA A 364     113.685 124.799 163.207  1.00  1.380          H  
ATOM   5842 2HB  ALA A 364     114.372 123.947 161.824  1.00  1.380          H  
ATOM   5843 3HB  ALA A 364     114.701 123.383 163.458  1.00  1.380          H  
ATOM   5844  N   GLY A 365     115.155 126.646 164.784  1.00  0.830          N  
ATOM   5845  CA  GLY A 365     115.143 127.146 166.157  1.00  1.070          C  
ATOM   5846  C   GLY A 365     115.913 128.446 166.259  1.00  1.050          C  
ATOM   5847  O   GLY A 365     116.557 128.718 165.245  1.00  1.790          O  
ATOM   5848  H   GLY A 365     114.519 127.068 164.120  1.00  1.000          H  
ATOM   5849 1HA  GLY A 365     114.116 127.327 166.462  1.00  1.280          H  
ATOM   5850 2HA  GLY A 365     115.564 126.402 166.829  1.00  1.280          H  
ATOM   5851  N   GLY A 366     116.506 128.591 167.445  1.00  1.120          N  
ATOM   5852  CA  GLY A 366     116.651 129.972 167.899  1.00  0.890          C  
ATOM   5853  C   GLY A 366     116.156 130.312 169.318  1.00  0.870          C  
ATOM   5854  O   GLY A 366     116.294 131.462 169.729  1.00  0.990          O  
ATOM   5855  H   GLY A 366     117.366 128.064 167.533  1.00  1.340          H  
ATOM   5856 1HA  GLY A 366     117.696 130.252 167.807  1.00  1.070          H  
ATOM   5857 2HA  GLY A 366     116.127 130.617 167.195  1.00  1.070          H  
ATOM   5858  N   MET A 367     115.558 129.366 170.059  1.00  0.890          N  
ATOM   5859  CA  MET A 367     115.109 129.687 171.425  1.00  0.950          C  
ATOM   5860  C   MET A 367     116.051 129.178 172.513  1.00  1.090          C  
ATOM   5861  O   MET A 367     116.318 129.858 173.508  1.00  1.280          O  
ATOM   5862  CB  MET A 367     113.729 129.104 171.653  1.00  1.310          C  
ATOM   5863  CG  MET A 367     113.108 129.382 173.010  1.00  1.310          C  
ATOM   5864  SD  MET A 367     111.466 128.690 173.170  1.00  1.310          S  
ATOM   5865  CE  MET A 367     110.458 129.862 172.281  1.00  1.310          C  
ATOM   5866  H   MET A 367     115.477 128.403 169.721  1.00  1.070          H  
ATOM   5867  HA  MET A 367     115.056 130.769 171.523  1.00  1.140          H  
ATOM   5868 1HB  MET A 367     113.068 129.476 170.893  1.00  1.570          H  
ATOM   5869 2HB  MET A 367     113.800 128.042 171.542  1.00  1.570          H  
ATOM   5870 1HG  MET A 367     113.726 128.985 173.805  1.00  1.570          H  
ATOM   5871 2HG  MET A 367     113.042 130.430 173.162  1.00  1.570          H  
ATOM   5872 1HE  MET A 367     109.412 129.544 172.302  1.00  1.570          H  
ATOM   5873 2HE  MET A 367     110.547 130.837 172.754  1.00  1.570          H  
ATOM   5874 3HE  MET A 367     110.785 129.927 171.252  1.00  1.570          H  
ATOM   5875  N   VAL A 368     116.535 127.961 172.319  1.00  1.010          N  
ATOM   5876  CA  VAL A 368     117.392 127.255 173.256  1.00  1.090          C  
ATOM   5877  C   VAL A 368     118.653 126.897 172.499  1.00  1.070          C  
ATOM   5878  O   VAL A 368     118.576 126.499 171.342  1.00  0.990          O  
ATOM   5879  CB  VAL A 368     116.667 126.008 173.836  1.00  1.490          C  
ATOM   5880  CG1 VAL A 368     117.570 125.233 174.785  1.00  1.490          C  
ATOM   5881  CG2 VAL A 368     115.414 126.457 174.558  1.00  1.490          C  
ATOM   5882  H   VAL A 368     116.267 127.479 171.461  1.00  1.210          H  
ATOM   5883  HA  VAL A 368     117.652 127.920 174.078  1.00  1.310          H  
ATOM   5884  HB  VAL A 368     116.394 125.344 173.037  1.00  1.790          H  
ATOM   5885 1HG1 VAL A 368     117.020 124.378 175.164  1.00  1.790          H  
ATOM   5886 2HG1 VAL A 368     118.468 124.882 174.259  1.00  1.790          H  
ATOM   5887 3HG1 VAL A 368     117.864 125.869 175.618  1.00  1.790          H  
ATOM   5888 1HG2 VAL A 368     114.896 125.601 174.964  1.00  1.790          H  
ATOM   5889 2HG2 VAL A 368     115.680 127.134 175.368  1.00  1.790          H  
ATOM   5890 3HG2 VAL A 368     114.767 126.964 173.862  1.00  1.790          H  
ATOM   5891  N   HIS A 369     119.811 127.125 173.092  1.00  1.120          N  
ATOM   5892  CA  HIS A 369     121.029 126.870 172.344  1.00  1.100          C  
ATOM   5893  C   HIS A 369     122.083 126.163 173.150  1.00  0.900          C  
ATOM   5894  O   HIS A 369     121.968 126.011 174.371  1.00  0.880          O  
ATOM   5895  CB  HIS A 369     121.628 128.193 171.875  1.00  1.550          C  
ATOM   5896  CG  HIS A 369     120.728 128.984 171.079  1.00  1.550          C  
ATOM   5897  ND1 HIS A 369     119.889 129.923 171.627  1.00  1.550          N  
ATOM   5898  CD2 HIS A 369     120.483 128.973 169.772  1.00  1.550          C  
ATOM   5899  CE1 HIS A 369     119.199 130.484 170.676  1.00  1.550          C  
ATOM   5900  NE2 HIS A 369     119.544 129.923 169.535  1.00  1.550          N  
ATOM   5901  H   HIS A 369     119.846 127.456 174.046  1.00  1.340          H  
ATOM   5902  HA  HIS A 369     120.809 126.254 171.473  1.00  1.320          H  
ATOM   5903 1HB  HIS A 369     121.914 128.787 172.735  1.00  1.860          H  
ATOM   5904 2HB  HIS A 369     122.522 128.012 171.285  1.00  1.860          H  
ATOM   5905  HD1 HIS A 369     119.596 129.935 172.584  1.00  1.860          H  
ATOM   5906  HD2 HIS A 369     120.896 128.388 168.953  1.00  1.860          H  
ATOM   5907  HE1 HIS A 369     118.492 131.277 170.913  1.00  1.860          H  
ATOM   5908  N   HIS A 370     123.192 125.836 172.486  1.00  0.790          N  
ATOM   5909  CA  HIS A 370     124.327 125.224 173.157  1.00  0.610          C  
ATOM   5910  C   HIS A 370     125.032 126.290 173.964  1.00  0.660          C  
ATOM   5911  O   HIS A 370     126.008 126.887 173.494  1.00  0.820          O  
ATOM   5912  CB  HIS A 370     125.364 124.652 172.187  1.00  0.930          C  
ATOM   5913  CG  HIS A 370     125.008 123.437 171.384  1.00  0.930          C  
ATOM   5914  ND1 HIS A 370     125.173 122.158 171.878  1.00  0.930          N  
ATOM   5915  CD2 HIS A 370     124.554 123.292 170.121  1.00  0.930          C  
ATOM   5916  CE1 HIS A 370     124.837 121.280 170.949  1.00  0.930          C  
ATOM   5917  NE2 HIS A 370     124.458 121.941 169.882  1.00  0.930          N  
ATOM   5918  H   HIS A 370     123.277 126.011 171.481  1.00  0.950          H  
ATOM   5919  HA  HIS A 370     123.989 124.430 173.828  1.00  0.730          H  
ATOM   5920 1HB  HIS A 370     125.615 125.435 171.494  1.00  1.110          H  
ATOM   5921 2HB  HIS A 370     126.270 124.422 172.740  1.00  1.110          H  
ATOM   5922  HD2 HIS A 370     124.323 124.084 169.418  1.00  1.110          H  
ATOM   5923  HE1 HIS A 370     124.874 120.189 171.043  1.00  1.110          H  
ATOM   5924  HE2 HIS A 370     124.151 121.520 169.002  1.00  1.110          H  
ATOM   5925  N   ARG A 371     124.424 126.636 175.108  1.00  0.520          N  
ATOM   5926  CA  ARG A 371     124.868 127.661 176.057  1.00  0.580          C  
ATOM   5927  C   ARG A 371     125.128 128.993 175.364  1.00  0.920          C  
ATOM   5928  O   ARG A 371     126.070 129.708 175.695  1.00  1.090          O  
ATOM   5929  CB  ARG A 371     126.112 127.171 176.780  1.00  0.790          C  
ATOM   5930  CG  ARG A 371     125.885 125.903 177.597  1.00  0.790          C  
ATOM   5931  CD  ARG A 371     127.114 125.421 178.267  1.00  0.790          C  
ATOM   5932  NE  ARG A 371     126.884 124.162 178.961  1.00  0.790          N  
ATOM   5933  CZ  ARG A 371     126.407 124.012 180.225  1.00  0.790          C  
ATOM   5934  NH1 ARG A 371     126.124 125.053 180.999  1.00  0.790          N  
ATOM   5935  NH2 ARG A 371     126.227 122.786 180.695  1.00  0.790          N  
ATOM   5936  H   ARG A 371     123.565 126.122 175.316  1.00  0.620          H  
ATOM   5937  HA  ARG A 371     124.077 127.805 176.797  1.00  0.700          H  
ATOM   5938 1HB  ARG A 371     126.914 126.987 176.066  1.00  0.950          H  
ATOM   5939 2HB  ARG A 371     126.448 127.936 177.472  1.00  0.950          H  
ATOM   5940 1HG  ARG A 371     125.139 126.111 178.363  1.00  0.950          H  
ATOM   5941 2HG  ARG A 371     125.525 125.110 176.945  1.00  0.950          H  
ATOM   5942 1HD  ARG A 371     127.895 125.264 177.521  1.00  0.950          H  
ATOM   5943 2HD  ARG A 371     127.454 126.140 178.979  1.00  0.950          H  
ATOM   5944  HE  ARG A 371     127.073 123.320 178.440  1.00  0.950          H  
ATOM   5945 1HH1 ARG A 371     126.278 126.026 180.683  1.00  0.950          H  
ATOM   5946 2HH1 ARG A 371     125.775 124.902 181.930  1.00  0.950          H  
ATOM   5947 1HH2 ARG A 371     126.444 121.986 180.116  1.00  0.950          H  
ATOM   5948 2HH2 ARG A 371     125.878 122.647 181.631  1.00  0.950          H  
ATOM   5949  N   HIS A 372     124.298 129.301 174.374  1.00  1.070          N  
ATOM   5950  CA  HIS A 372     124.378 130.513 173.572  1.00  1.520          C  
ATOM   5951  C   HIS A 372     125.724 130.701 172.858  1.00  1.750          C  
ATOM   5952  O   HIS A 372     126.183 131.833 172.680  1.00  2.080          O  
ATOM   5953  CB  HIS A 372     124.018 131.706 174.457  1.00  1.950          C  
ATOM   5954  CG  HIS A 372     122.643 131.547 175.009  1.00  1.950          C  
ATOM   5955  ND1 HIS A 372     121.513 131.789 174.263  1.00  1.950          N  
ATOM   5956  CD2 HIS A 372     122.213 131.113 176.214  1.00  1.950          C  
ATOM   5957  CE1 HIS A 372     120.444 131.525 174.990  1.00  1.950          C  
ATOM   5958  NE2 HIS A 372     120.839 131.116 176.178  1.00  1.950          N  
ATOM   5959  H   HIS A 372     123.527 128.672 174.196  1.00  1.280          H  
ATOM   5960  HA  HIS A 372     123.623 130.461 172.788  1.00  1.820          H  
ATOM   5961 1HB  HIS A 372     124.721 131.802 175.281  1.00  2.340          H  
ATOM   5962 2HB  HIS A 372     124.059 132.624 173.877  1.00  2.340          H  
ATOM   5963  HD2 HIS A 372     122.844 130.815 177.048  1.00  2.340          H  
ATOM   5964  HE1 HIS A 372     119.406 131.626 174.662  1.00  2.340          H  
ATOM   5965  HE2 HIS A 372     120.219 130.842 176.927  1.00  2.340          H  
ATOM   5966  N   ARG A 373     126.338 129.590 172.421  1.00  1.630          N  
ATOM   5967  CA  ARG A 373     127.581 129.599 171.654  1.00  1.890          C  
ATOM   5968  C   ARG A 373     127.319 129.148 170.223  1.00  1.820          C  
ATOM   5969  O   ARG A 373     127.808 129.762 169.260  1.00  2.070          O  
ATOM   5970  CB  ARG A 373     128.607 128.651 172.247  1.00  2.540          C  
ATOM   5971  CG  ARG A 373     129.956 128.659 171.532  1.00  2.540          C  
ATOM   5972  CD  ARG A 373     130.910 127.672 172.087  1.00  2.540          C  
ATOM   5973  NE  ARG A 373     131.240 127.974 173.441  1.00  2.540          N  
ATOM   5974  CZ  ARG A 373     132.181 127.397 174.186  1.00  2.540          C  
ATOM   5975  NH1 ARG A 373     132.981 126.457 173.779  1.00  2.540          N  
ATOM   5976  NH2 ARG A 373     132.326 127.821 175.393  1.00  2.540          N  
ATOM   5977  H   ARG A 373     125.945 128.676 172.648  1.00  1.960          H  
ATOM   5978  HA  ARG A 373     127.983 130.612 171.645  1.00  2.270          H  
ATOM   5979 1HB  ARG A 373     128.760 128.894 173.285  1.00  3.050          H  
ATOM   5980 2HB  ARG A 373     128.221 127.632 172.211  1.00  3.050          H  
ATOM   5981 1HG  ARG A 373     129.818 128.421 170.479  1.00  3.050          H  
ATOM   5982 2HG  ARG A 373     130.401 129.650 171.623  1.00  3.050          H  
ATOM   5983 1HD  ARG A 373     130.465 126.678 172.055  1.00  3.050          H  
ATOM   5984 2HD  ARG A 373     131.817 127.686 171.500  1.00  3.050          H  
ATOM   5985  HE  ARG A 373     130.726 128.717 173.908  1.00  3.050          H  
ATOM   5986 1HH1 ARG A 373     132.982 126.059 172.843  1.00  3.050          H  
ATOM   5987 2HH1 ARG A 373     133.704 126.138 174.439  1.00  3.050          H  
ATOM   5988 1HH2 ARG A 373     131.703 128.564 175.718  1.00  3.050          H  
ATOM   5989 2HH2 ARG A 373     133.081 127.419 175.963  1.00  3.050          H  
ATOM   5990  N   SER A 374     126.529 128.074 170.107  1.00  1.500          N  
ATOM   5991  CA  SER A 374     126.226 127.472 168.806  1.00  1.470          C  
ATOM   5992  C   SER A 374     124.775 126.992 168.660  1.00  1.440          C  
ATOM   5993  O   SER A 374     124.076 126.688 169.644  1.00  1.310          O  
ATOM   5994  CB  SER A 374     127.163 126.311 168.567  1.00  2.070          C  
ATOM   5995  OG  SER A 374     126.974 125.315 169.508  1.00  2.070          O  
ATOM   5996  H   SER A 374     126.204 127.632 170.969  1.00  1.800          H  
ATOM   5997  HA  SER A 374     126.412 128.213 168.030  1.00  1.760          H  
ATOM   5998 1HB  SER A 374     126.978 125.913 167.597  1.00  2.480          H  
ATOM   5999 2HB  SER A 374     128.193 126.659 168.597  1.00  2.480          H  
ATOM   6000  HG  SER A 374     127.565 124.597 169.270  1.00  2.480          H  
ATOM   6001  N   SER A 375     124.329 126.928 167.393  1.00  1.570          N  
ATOM   6002  CA  SER A 375     122.982 126.469 167.026  1.00  1.570          C  
ATOM   6003  C   SER A 375     122.785 124.950 167.041  1.00  1.370          C  
ATOM   6004  O   SER A 375     121.834 124.438 167.631  1.00  1.270          O  
ATOM   6005  CB  SER A 375     122.633 126.991 165.644  1.00  2.200          C  
ATOM   6006  OG  SER A 375     121.367 126.551 165.251  1.00  2.200          O  
ATOM   6007  H   SER A 375     124.954 127.223 166.630  1.00  1.880          H  
ATOM   6008  HA  SER A 375     122.284 126.898 167.742  1.00  1.880          H  
ATOM   6009 1HB  SER A 375     122.656 128.077 165.641  1.00  2.640          H  
ATOM   6010 2HB  SER A 375     123.380 126.652 164.928  1.00  2.640          H  
ATOM   6011  HG  SER A 375     121.201 126.953 164.395  1.00  2.640          H  
ATOM   6012  N   SER A 376     123.681 124.251 166.357  1.00  1.340          N  
ATOM   6013  CA  SER A 376     123.675 122.799 166.161  1.00  1.180          C  
ATOM   6014  C   SER A 376     125.093 122.358 165.869  1.00  1.190          C  
ATOM   6015  O   SER A 376     125.802 123.048 165.137  1.00  1.320          O  
ATOM   6016  CB  SER A 376     122.737 122.412 165.029  1.00  1.720          C  
ATOM   6017  OG  SER A 376     122.774 121.024 164.769  1.00  1.720          O  
ATOM   6018  H   SER A 376     124.425 124.780 165.940  1.00  1.610          H  
ATOM   6019  HA  SER A 376     123.337 122.324 167.076  1.00  1.420          H  
ATOM   6020 1HB  SER A 376     121.722 122.704 165.301  1.00  2.060          H  
ATOM   6021 2HB  SER A 376     123.003 122.960 164.127  1.00  2.060          H  
ATOM   6022  HG  SER A 376     121.950 120.837 164.307  1.00  2.060          H  
ATOM   6023  N   THR A 377     125.532 121.254 166.467  1.00  1.110          N  
ATOM   6024  CA  THR A 377     126.914 120.773 166.296  1.00  1.130          C  
ATOM   6025  C   THR A 377     127.041 119.303 165.939  1.00  1.020          C  
ATOM   6026  O   THR A 377     126.139 118.505 166.212  1.00  0.980          O  
ATOM   6027  CB  THR A 377     127.710 120.935 167.616  1.00  1.570          C  
ATOM   6028  OG1 THR A 377     127.124 120.083 168.621  1.00  1.570          O  
ATOM   6029  CG2 THR A 377     127.660 122.363 168.109  1.00  1.570          C  
ATOM   6030  H   THR A 377     124.870 120.732 167.047  1.00  1.330          H  
ATOM   6031  HA  THR A 377     127.389 121.350 165.504  1.00  1.360          H  
ATOM   6032  HB  THR A 377     128.751 120.639 167.456  1.00  1.890          H  
ATOM   6033  HG1 THR A 377     127.330 119.147 168.445  1.00  1.890          H  
ATOM   6034 1HG2 THR A 377     128.216 122.437 169.041  1.00  1.890          H  
ATOM   6035 2HG2 THR A 377     128.097 123.006 167.388  1.00  1.890          H  
ATOM   6036 3HG2 THR A 377     126.642 122.661 168.279  1.00  1.890          H  
ATOM   6037  N   ARG A 378     128.229 118.933 165.433  1.00  1.020          N  
ATOM   6038  CA  ARG A 378     128.608 117.543 165.215  1.00  0.980          C  
ATOM   6039  C   ARG A 378     129.988 117.381 165.840  1.00  0.960          C  
ATOM   6040  O   ARG A 378     130.739 118.350 165.889  1.00  1.010          O  
ATOM   6041  CB  ARG A 378     128.641 117.206 163.728  1.00  1.390          C  
ATOM   6042  CG  ARG A 378     129.043 115.764 163.373  1.00  1.390          C  
ATOM   6043  CD  ARG A 378     128.951 115.493 161.909  1.00  1.390          C  
ATOM   6044  NE  ARG A 378     127.563 115.455 161.439  1.00  1.390          N  
ATOM   6045  CZ  ARG A 378     127.166 115.252 160.150  1.00  1.390          C  
ATOM   6046  NH1 ARG A 378     128.071 115.073 159.188  1.00  1.390          N  
ATOM   6047  NH2 ARG A 378     125.869 115.231 159.885  1.00  1.390          N  
ATOM   6048  H   ARG A 378     128.926 119.640 165.156  1.00  1.220          H  
ATOM   6049  HA  ARG A 378     127.903 116.882 165.725  1.00  1.180          H  
ATOM   6050 1HB  ARG A 378     127.660 117.379 163.309  1.00  1.670          H  
ATOM   6051 2HB  ARG A 378     129.336 117.877 163.223  1.00  1.670          H  
ATOM   6052 1HG  ARG A 378     130.080 115.579 163.666  1.00  1.670          H  
ATOM   6053 2HG  ARG A 378     128.384 115.061 163.890  1.00  1.670          H  
ATOM   6054 1HD  ARG A 378     129.474 116.284 161.370  1.00  1.670          H  
ATOM   6055 2HD  ARG A 378     129.416 114.530 161.693  1.00  1.670          H  
ATOM   6056  HE  ARG A 378     126.835 115.586 162.138  1.00  1.670          H  
ATOM   6057 1HH1 ARG A 378     129.050 115.097 159.413  1.00  1.670          H  
ATOM   6058 2HH1 ARG A 378     127.803 114.892 158.199  1.00  1.670          H  
ATOM   6059 1HH2 ARG A 378     125.205 115.356 160.633  1.00  1.670          H  
ATOM   6060 2HH2 ARG A 378     125.510 115.082 158.936  1.00  1.670          H  
ATOM   6061  N   SER A 379     130.317 116.194 166.352  1.00  0.910          N  
ATOM   6062  CA  SER A 379     131.660 115.965 166.900  1.00  0.880          C  
ATOM   6063  C   SER A 379     132.037 114.493 166.978  1.00  0.980          C  
ATOM   6064  O   SER A 379     131.270 113.682 167.501  1.00  1.100          O  
ATOM   6065  CB  SER A 379     131.756 116.554 168.297  1.00  1.240          C  
ATOM   6066  OG  SER A 379     133.012 116.294 168.867  1.00  1.240          O  
ATOM   6067  H   SER A 379     129.652 115.432 166.333  1.00  1.090          H  
ATOM   6068  HA  SER A 379     132.383 116.456 166.246  1.00  1.060          H  
ATOM   6069 1HB  SER A 379     131.594 117.630 168.252  1.00  1.490          H  
ATOM   6070 2HB  SER A 379     130.971 116.131 168.925  1.00  1.490          H  
ATOM   6071  HG  SER A 379     133.007 116.726 169.723  1.00  1.490          H  
ATOM   6072  N   GLY A 380     133.208 114.149 166.429  1.00  1.020          N  
ATOM   6073  CA  GLY A 380     133.737 112.781 166.474  1.00  1.310          C  
ATOM   6074  C   GLY A 380     132.962 111.752 165.627  1.00  1.330          C  
ATOM   6075  O   GLY A 380     132.941 110.567 165.973  1.00  1.620          O  
ATOM   6076  H   GLY A 380     133.790 114.888 166.011  1.00  1.220          H  
ATOM   6077 1HA  GLY A 380     134.776 112.809 166.153  1.00  1.570          H  
ATOM   6078 2HA  GLY A 380     133.750 112.451 167.509  1.00  1.570          H  
ATOM   6079  N   GLY A 381     132.289 112.186 164.561  1.00  1.140          N  
ATOM   6080  CA  GLY A 381     131.457 111.274 163.776  1.00  1.040          C  
ATOM   6081  C   GLY A 381     132.127 110.651 162.556  1.00  1.060          C  
ATOM   6082  O   GLY A 381     133.309 110.841 162.304  1.00  1.200          O  
ATOM   6083  H   GLY A 381     132.387 113.166 164.275  1.00  1.370          H  
ATOM   6084 1HA  GLY A 381     131.089 110.482 164.429  1.00  1.250          H  
ATOM   6085 2HA  GLY A 381     130.575 111.824 163.450  1.00  1.250          H  
ATOM   6086  N   GLY A 382     131.320 109.916 161.782  1.00  1.020          N  
ATOM   6087  CA  GLY A 382     131.747 109.235 160.562  1.00  1.040          C  
ATOM   6088  C   GLY A 382     132.284 110.168 159.482  1.00  1.170          C  
ATOM   6089  O   GLY A 382     133.191 109.800 158.756  1.00  2.210          O  
ATOM   6090  H   GLY A 382     130.369 109.799 162.083  1.00  1.220          H  
ATOM   6091 1HA  GLY A 382     132.519 108.509 160.818  1.00  1.250          H  
ATOM   6092 2HA  GLY A 382     130.905 108.670 160.160  1.00  1.250          H  
ATOM   6093  N   ASP A 383     131.741 111.373 159.358  1.00  0.710          N  
ATOM   6094  CA  ASP A 383     132.227 112.305 158.338  1.00  1.030          C  
ATOM   6095  C   ASP A 383     132.201 111.771 156.893  1.00  0.620          C  
ATOM   6096  O   ASP A 383     133.142 111.988 156.132  1.00  1.420          O  
ATOM   6097  CB  ASP A 383     133.669 112.702 158.687  1.00  1.310          C  
ATOM   6098  CG  ASP A 383     134.156 113.944 158.003  1.00  1.310          C  
ATOM   6099  OD1 ASP A 383     133.337 114.793 157.729  1.00  1.310          O  
ATOM   6100  OD2 ASP A 383     135.353 114.048 157.742  1.00  1.310          O  
ATOM   6101  H   ASP A 383     130.990 111.649 159.969  1.00  0.850          H  
ATOM   6102  HA  ASP A 383     131.596 113.194 158.377  1.00  1.240          H  
ATOM   6103 1HB  ASP A 383     133.729 112.833 159.738  1.00  1.580          H  
ATOM   6104 2HB  ASP A 383     134.352 111.893 158.429  1.00  1.580          H  
ATOM   6105  N   LEU A 384     131.115 111.130 156.472  1.00  1.230          N  
ATOM   6106  CA  LEU A 384     131.029 110.629 155.102  1.00  1.690          C  
ATOM   6107  C   LEU A 384     130.278 111.658 154.272  1.00  0.880          C  
ATOM   6108  O   LEU A 384     130.641 111.961 153.133  1.00  1.040          O  
ATOM   6109  CB  LEU A 384     130.277 109.278 155.090  1.00  2.180          C  
ATOM   6110  CG  LEU A 384     130.195 108.377 153.777  1.00  2.180          C  
ATOM   6111  CD1 LEU A 384     129.141 108.913 152.788  1.00  2.180          C  
ATOM   6112  CD2 LEU A 384     131.570 108.243 153.147  1.00  2.180          C  
ATOM   6113  H   LEU A 384     130.322 110.991 157.095  1.00  1.480          H  
ATOM   6114  HA  LEU A 384     132.033 110.510 154.708  1.00  2.030          H  
ATOM   6115 1HB  LEU A 384     130.702 108.655 155.868  1.00  2.620          H  
ATOM   6116 2HB  LEU A 384     129.254 109.484 155.368  1.00  2.620          H  
ATOM   6117  HG  LEU A 384     129.862 107.405 154.067  1.00  2.620          H  
ATOM   6118 1HD1 LEU A 384     129.077 108.239 151.929  1.00  2.620          H  
ATOM   6119 2HD1 LEU A 384     128.172 108.955 153.282  1.00  2.620          H  
ATOM   6120 3HD1 LEU A 384     129.403 109.892 152.429  1.00  2.620          H  
ATOM   6121 1HD2 LEU A 384     131.506 107.579 152.282  1.00  2.620          H  
ATOM   6122 2HD2 LEU A 384     131.944 109.211 152.823  1.00  2.620          H  
ATOM   6123 3HD2 LEU A 384     132.250 107.813 153.880  1.00  2.620          H  
ATOM   6124  N   THR A 385     129.188 112.137 154.844  1.00  0.600          N  
ATOM   6125  CA  THR A 385     128.264 113.061 154.222  1.00  1.190          C  
ATOM   6126  C   THR A 385     127.570 113.953 155.249  1.00  1.440          C  
ATOM   6127  O   THR A 385     128.074 114.152 156.361  1.00  2.200          O  
ATOM   6128  CB  THR A 385     127.232 112.314 153.377  1.00  1.430          C  
ATOM   6129  OG1 THR A 385     126.482 113.270 152.658  1.00  1.430          O  
ATOM   6130  CG2 THR A 385     126.316 111.444 154.251  1.00  1.430          C  
ATOM   6131  H   THR A 385     128.990 111.836 155.793  1.00  0.720          H  
ATOM   6132  HA  THR A 385     128.830 113.708 153.550  1.00  1.430          H  
ATOM   6133  HB  THR A 385     127.744 111.678 152.663  1.00  1.720          H  
ATOM   6134  HG1 THR A 385     125.782 112.808 152.162  1.00  1.720          H  
ATOM   6135 1HG2 THR A 385     125.599 110.933 153.607  1.00  1.720          H  
ATOM   6136 2HG2 THR A 385     126.922 110.715 154.762  1.00  1.720          H  
ATOM   6137 3HG2 THR A 385     125.772 112.031 154.974  1.00  1.720          H  
ATOM   6138  N   LEU A 386     126.461 114.562 154.843  1.00  1.580          N  
ATOM   6139  CA  LEU A 386     125.703 115.450 155.706  1.00  2.030          C  
ATOM   6140  C   LEU A 386     124.452 114.794 156.337  1.00  1.470          C  
ATOM   6141  O   LEU A 386     124.336 114.746 157.570  1.00  1.550          O  
ATOM   6142  CB  LEU A 386     125.278 116.678 154.887  1.00  2.660          C  
ATOM   6143  CG  LEU A 386     126.426 117.577 154.296  1.00  2.660          C  
ATOM   6144  CD1 LEU A 386     125.793 118.659 153.429  1.00  2.660          C  
ATOM   6145  CD2 LEU A 386     127.253 118.216 155.424  1.00  2.660          C  
ATOM   6146  H   LEU A 386     126.146 114.362 153.900  1.00  1.900          H  
ATOM   6147  HA  LEU A 386     126.343 115.762 156.522  1.00  2.440          H  
ATOM   6148 1HB  LEU A 386     124.667 116.333 154.049  1.00  3.190          H  
ATOM   6149 2HB  LEU A 386     124.651 117.302 155.505  1.00  3.190          H  
ATOM   6150  HG  LEU A 386     127.078 116.972 153.663  1.00  3.190          H  
ATOM   6151 1HD1 LEU A 386     126.569 119.289 152.995  1.00  3.190          H  
ATOM   6152 2HD1 LEU A 386     125.215 118.191 152.624  1.00  3.190          H  
ATOM   6153 3HD1 LEU A 386     125.139 119.257 154.038  1.00  3.190          H  
ATOM   6154 1HD2 LEU A 386     128.030 118.847 154.991  1.00  3.190          H  
ATOM   6155 2HD2 LEU A 386     126.604 118.822 156.046  1.00  3.190          H  
ATOM   6156 3HD2 LEU A 386     127.724 117.451 156.035  1.00  3.190          H  
ATOM   6157  N   GLY A 387     123.512 114.283 155.516  1.00  1.490          N  
ATOM   6158  CA  GLY A 387     122.213 113.731 155.968  1.00  2.040          C  
ATOM   6159  C   GLY A 387     121.205 114.781 156.522  1.00  1.960          C  
ATOM   6160  O   GLY A 387     120.435 114.335 157.367  1.00  2.920          O  
ATOM   6161  H   GLY A 387     123.634 114.286 154.503  1.00  1.790          H  
ATOM   6162 1HA  GLY A 387     121.755 113.216 155.119  1.00  2.450          H  
ATOM   6163 2HA  GLY A 387     122.389 112.969 156.720  1.00  2.450          H  
ATOM   6164  N   LEU A 388     121.810 115.917 156.808  1.00  1.280          N  
ATOM   6165  CA  LEU A 388     121.173 117.224 156.798  1.00  1.870          C  
ATOM   6166  C   LEU A 388     121.287 118.031 155.481  1.00  1.490          C  
ATOM   6167  O   LEU A 388     121.790 117.533 154.472  1.00  1.780          O  
ATOM   6168  CB  LEU A 388     121.697 117.961 158.047  1.00  2.380          C  
ATOM   6169  CG  LEU A 388     123.244 118.074 158.218  1.00  2.380          C  
ATOM   6170  CD1 LEU A 388     123.775 119.293 157.544  1.00  2.380          C  
ATOM   6171  CD2 LEU A 388     123.558 118.062 159.684  1.00  2.380          C  
ATOM   6172  H   LEU A 388     122.334 115.810 157.667  1.00  1.540          H  
ATOM   6173  HA  LEU A 388     120.109 117.059 156.966  1.00  2.240          H  
ATOM   6174 1HB  LEU A 388     121.292 118.967 158.072  1.00  2.860          H  
ATOM   6175 2HB  LEU A 388     121.317 117.432 158.918  1.00  2.860          H  
ATOM   6176  HG  LEU A 388     123.729 117.229 157.758  1.00  2.860          H  
ATOM   6177 1HD1 LEU A 388     124.850 119.338 157.679  1.00  2.860          H  
ATOM   6178 2HD1 LEU A 388     123.560 119.242 156.506  1.00  2.860          H  
ATOM   6179 3HD1 LEU A 388     123.318 120.187 157.967  1.00  2.860          H  
ATOM   6180 1HD2 LEU A 388     124.637 118.119 159.816  1.00  2.860          H  
ATOM   6181 2HD2 LEU A 388     123.086 118.913 160.171  1.00  2.860          H  
ATOM   6182 3HD2 LEU A 388     123.190 117.139 160.137  1.00  2.860          H  
ATOM   6183  N   GLU A 389     120.711 119.246 155.542  1.00  1.420          N  
ATOM   6184  CA  GLU A 389     120.448 120.322 154.552  1.00  1.510          C  
ATOM   6185  C   GLU A 389     119.014 120.262 153.978  1.00  1.120          C  
ATOM   6186  O   GLU A 389     118.290 121.229 154.178  1.00  1.360          O  
ATOM   6187  CB  GLU A 389     121.515 120.404 153.435  1.00  2.080          C  
ATOM   6188  CG  GLU A 389     122.815 120.905 153.904  1.00  2.080          C  
ATOM   6189  CD  GLU A 389     122.753 122.311 154.311  1.00  2.080          C  
ATOM   6190  OE1 GLU A 389     122.649 123.149 153.461  1.00  2.080          O  
ATOM   6191  OE2 GLU A 389     122.739 122.560 155.500  1.00  2.080          O  
ATOM   6192  H   GLU A 389     120.361 119.467 156.466  1.00  1.700          H  
ATOM   6193  HA  GLU A 389     120.537 121.270 155.074  1.00  1.810          H  
ATOM   6194 1HB  GLU A 389     121.714 119.450 152.988  1.00  2.490          H  
ATOM   6195 2HB  GLU A 389     121.177 121.074 152.646  1.00  2.490          H  
ATOM   6196 1HG  GLU A 389     123.147 120.316 154.717  1.00  2.490          H  
ATOM   6197 2HG  GLU A 389     123.531 120.802 153.096  1.00  2.490          H  
ATOM   6198  N   PRO A 390     118.583 119.274 153.164  1.00  0.970          N  
ATOM   6199  CA  PRO A 390     119.246 118.304 152.302  1.00  1.250          C  
ATOM   6200  C   PRO A 390     119.635 119.024 150.991  1.00  2.240          C  
ATOM   6201  O   PRO A 390     120.268 118.452 150.112  1.00  3.380          O  
ATOM   6202  CB  PRO A 390     118.164 117.243 152.083  1.00  1.880          C  
ATOM   6203  CG  PRO A 390     116.881 118.014 152.138  1.00  1.880          C  
ATOM   6204  CD  PRO A 390     117.127 119.096 153.182  1.00  1.880          C  
ATOM   6205  HA  PRO A 390     120.117 117.865 152.795  1.00  1.500          H  
ATOM   6206 1HB  PRO A 390     118.319 116.737 151.109  1.00  2.250          H  
ATOM   6207 2HB  PRO A 390     118.229 116.463 152.859  1.00  2.250          H  
ATOM   6208 1HG  PRO A 390     116.634 118.420 151.141  1.00  2.250          H  
ATOM   6209 2HG  PRO A 390     116.057 117.339 152.415  1.00  2.250          H  
ATOM   6210 1HD  PRO A 390     116.645 120.025 152.867  1.00  2.250          H  
ATOM   6211 2HD  PRO A 390     116.792 118.777 154.190  1.00  2.250          H  
ATOM   6212  N   SER A 391     119.168 120.274 150.853  1.00  1.970          N  
ATOM   6213  CA  SER A 391     119.379 121.125 149.687  1.00  2.970          C  
ATOM   6214  C   SER A 391     119.243 122.586 150.134  1.00  2.650          C  
ATOM   6215  O   SER A 391     118.738 122.857 151.221  1.00  1.640          O  
ATOM   6216  CB  SER A 391     118.393 120.802 148.580  1.00  3.760          C  
ATOM   6217  OG  SER A 391     117.084 121.154 148.944  1.00  3.760          O  
ATOM   6218  H   SER A 391     118.629 120.685 151.603  1.00  2.360          H  
ATOM   6219  HA  SER A 391     120.385 120.967 149.314  1.00  3.560          H  
ATOM   6220 1HB  SER A 391     118.678 121.333 147.669  1.00  4.510          H  
ATOM   6221 2HB  SER A 391     118.438 119.735 148.361  1.00  4.510          H  
ATOM   6222  HG  SER A 391     116.530 120.939 148.193  1.00  4.510          H  
ATOM   6223  N   GLU A 392     119.717 123.526 149.321  1.00  3.640          N  
ATOM   6224  CA  GLU A 392     119.613 124.962 149.627  1.00  3.630          C  
ATOM   6225  C   GLU A 392     118.180 125.508 149.534  1.00  3.190          C  
ATOM   6226  O   GLU A 392     117.447 125.160 148.608  1.00  3.250          O  
ATOM   6227  CB  GLU A 392     120.522 125.769 148.693  1.00  5.090          C  
ATOM   6228  CG  GLU A 392     120.597 127.262 149.011  1.00  5.090          C  
ATOM   6229  CD  GLU A 392     121.587 127.994 148.160  1.00  5.090          C  
ATOM   6230  OE1 GLU A 392     122.169 127.386 147.295  1.00  5.090          O  
ATOM   6231  OE2 GLU A 392     121.768 129.166 148.379  1.00  5.090          O  
ATOM   6232  H   GLU A 392     120.134 123.240 148.448  1.00  4.370          H  
ATOM   6233  HA  GLU A 392     119.959 125.111 150.651  1.00  4.360          H  
ATOM   6234 1HB  GLU A 392     121.529 125.378 148.737  1.00  6.100          H  
ATOM   6235 2HB  GLU A 392     120.172 125.664 147.669  1.00  6.100          H  
ATOM   6236 1HG  GLU A 392     119.621 127.714 148.844  1.00  6.100          H  
ATOM   6237 2HG  GLU A 392     120.854 127.394 150.062  1.00  6.100          H  
ATOM   6238  N   GLU A 393     117.795 126.395 150.469  1.00  3.030          N  
ATOM   6239  CA  GLU A 393     116.471 127.030 150.413  1.00  3.080          C  
ATOM   6240  C   GLU A 393     116.503 128.486 150.880  1.00  3.130          C  
ATOM   6241  O   GLU A 393     117.365 128.886 151.666  1.00  3.420          O  
ATOM   6242  CB  GLU A 393     115.433 126.301 151.283  1.00  4.290          C  
ATOM   6243  CG  GLU A 393     115.682 126.374 152.811  1.00  4.290          C  
ATOM   6244  CD  GLU A 393     114.617 125.666 153.621  1.00  4.290          C  
ATOM   6245  OE1 GLU A 393     113.892 124.881 153.064  1.00  4.290          O  
ATOM   6246  OE2 GLU A 393     114.512 125.945 154.798  1.00  4.290          O  
ATOM   6247  H   GLU A 393     118.434 126.637 151.212  1.00  3.640          H  
ATOM   6248  HA  GLU A 393     116.129 127.018 149.377  1.00  3.700          H  
ATOM   6249 1HB  GLU A 393     114.447 126.730 151.097  1.00  5.150          H  
ATOM   6250 2HB  GLU A 393     115.395 125.251 150.993  1.00  5.150          H  
ATOM   6251 1HG  GLU A 393     116.652 125.927 153.033  1.00  5.150          H  
ATOM   6252 2HG  GLU A 393     115.710 127.415 153.124  1.00  5.150          H  
ATOM   6253  N   GLU A 394     115.531 129.260 150.403  1.00  3.500          N  
ATOM   6254  CA  GLU A 394     115.315 130.654 150.786  1.00  4.000          C  
ATOM   6255  C   GLU A 394     114.299 130.734 151.920  1.00  3.580          C  
ATOM   6256  O   GLU A 394     113.312 130.001 151.915  1.00  3.770          O  
ATOM   6257  CB  GLU A 394     114.835 131.462 149.577  1.00  5.400          C  
ATOM   6258  CG  GLU A 394     114.670 132.961 149.812  1.00  5.400          C  
ATOM   6259  CD  GLU A 394     114.245 133.685 148.570  1.00  5.400          C  
ATOM   6260  OE1 GLU A 394     114.034 133.037 147.574  1.00  5.400          O  
ATOM   6261  OE2 GLU A 394     114.145 134.893 148.607  1.00  5.400          O  
ATOM   6262  H   GLU A 394     114.883 128.848 149.746  1.00  4.200          H  
ATOM   6263  HA  GLU A 394     116.257 131.073 151.138  1.00  4.800          H  
ATOM   6264 1HB  GLU A 394     115.536 131.329 148.753  1.00  6.480          H  
ATOM   6265 2HB  GLU A 394     113.870 131.073 149.248  1.00  6.480          H  
ATOM   6266 1HG  GLU A 394     113.910 133.125 150.576  1.00  6.480          H  
ATOM   6267 2HG  GLU A 394     115.609 133.375 150.174  1.00  6.480          H  
ATOM   6268  N   ALA A 395     114.520 131.622 152.892  1.00  3.710          N  
ATOM   6269  CA  ALA A 395     113.565 131.761 153.987  1.00  4.140          C  
ATOM   6270  C   ALA A 395     112.179 132.124 153.430  1.00  4.300          C  
ATOM   6271  O   ALA A 395     112.073 132.982 152.549  1.00  4.470          O  
ATOM   6272  CB  ALA A 395     114.015 132.840 154.967  1.00  5.620          C  
ATOM   6273  H   ALA A 395     115.352 132.194 152.861  1.00  4.450          H  
ATOM   6274  HA  ALA A 395     113.528 130.805 154.500  1.00  4.970          H  
ATOM   6275 1HB  ALA A 395     113.306 132.927 155.789  1.00  6.750          H  
ATOM   6276 2HB  ALA A 395     114.995 132.583 155.368  1.00  6.750          H  
ATOM   6277 3HB  ALA A 395     114.078 133.789 154.448  1.00  6.750          H  
ATOM   6278  N   PRO A 396     111.082 131.579 153.989  1.00  4.330          N  
ATOM   6279  CA  PRO A 396     109.706 131.826 153.589  1.00  4.630          C  
ATOM   6280  C   PRO A 396     109.191 133.169 154.077  1.00  4.820          C  
ATOM   6281  O   PRO A 396     108.300 133.224 154.918  1.00  5.550          O  
ATOM   6282  CB  PRO A 396     108.962 130.667 154.261  1.00  6.950          C  
ATOM   6283  CG  PRO A 396     109.759 130.399 155.513  1.00  6.950          C  
ATOM   6284  CD  PRO A 396     111.208 130.602 155.088  1.00  6.950          C  
ATOM   6285  HA  PRO A 396     109.635 131.760 152.492  1.00  5.560          H  
ATOM   6286 1HB  PRO A 396     107.917 130.950 154.473  1.00  8.330          H  
ATOM   6287 2HB  PRO A 396     108.928 129.803 153.580  1.00  8.330          H  
ATOM   6288 1HG  PRO A 396     109.442 131.093 156.304  1.00  8.330          H  
ATOM   6289 2HG  PRO A 396     109.552 129.385 155.888  1.00  8.330          H  
ATOM   6290 1HD  PRO A 396     111.784 131.001 155.912  1.00  8.330          H  
ATOM   6291 2HD  PRO A 396     111.616 129.648 154.707  1.00  8.330          H  
ATOM   6292  N   ARG A 397     109.805 134.225 153.564  1.00  4.370          N  
ATOM   6293  CA  ARG A 397     109.506 135.617 153.880  1.00  4.430          C  
ATOM   6294  C   ARG A 397     108.176 136.058 153.257  1.00  5.400          C  
ATOM   6295  O   ARG A 397     107.966 135.753 152.082  1.00  5.170          O  
ATOM   6296  CB  ARG A 397     110.662 136.462 153.359  1.00  6.180          C  
ATOM   6297  CG  ARG A 397     111.929 136.269 154.136  1.00  6.180          C  
ATOM   6298  CD  ARG A 397     113.045 137.123 153.653  1.00  6.180          C  
ATOM   6299  NE  ARG A 397     113.565 136.743 152.332  1.00  6.180          N  
ATOM   6300  CZ  ARG A 397     114.502 137.451 151.654  1.00  6.180          C  
ATOM   6301  NH1 ARG A 397     115.002 138.557 152.180  1.00  6.180          N  
ATOM   6302  NH2 ARG A 397     114.927 137.049 150.462  1.00  6.180          N  
ATOM   6303  H   ARG A 397     110.548 134.025 152.892  1.00  5.240          H  
ATOM   6304  HA  ARG A 397     109.471 135.728 154.946  1.00  5.320          H  
ATOM   6305 1HB  ARG A 397     110.882 136.144 152.345  1.00  7.410          H  
ATOM   6306 2HB  ARG A 397     110.424 137.506 153.305  1.00  7.410          H  
ATOM   6307 1HG  ARG A 397     111.710 136.528 155.162  1.00  7.410          H  
ATOM   6308 2HG  ARG A 397     112.231 135.232 154.087  1.00  7.410          H  
ATOM   6309 1HD  ARG A 397     112.685 138.147 153.596  1.00  7.410          H  
ATOM   6310 2HD  ARG A 397     113.851 137.075 154.355  1.00  7.410          H  
ATOM   6311  HE  ARG A 397     113.211 135.892 151.900  1.00  7.410          H  
ATOM   6312 1HH1 ARG A 397     114.690 138.879 153.084  1.00  7.410          H  
ATOM   6313 2HH1 ARG A 397     115.699 139.086 151.675  1.00  7.410          H  
ATOM   6314 1HH2 ARG A 397     114.553 136.192 150.017  1.00  7.410          H  
ATOM   6315 2HH2 ARG A 397     115.622 137.583 149.967  1.00  7.410          H  
ATOM   6316  N   SER A 398     107.242 136.755 153.970  1.00  6.630          N  
ATOM   6317  CA  SER A 398     107.173 137.206 155.388  1.00  7.430          C  
ATOM   6318  C   SER A 398     108.372 138.057 155.878  1.00  6.990          C  
ATOM   6319  O   SER A 398     109.245 138.377 155.080  1.00  6.180          O  
ATOM   6320  CB  SER A 398     106.914 135.966 156.268  1.00 10.080          C  
ATOM   6321  OG  SER A 398     105.638 135.440 156.022  1.00 10.080          O  
ATOM   6322  H   SER A 398     106.417 136.985 153.439  1.00  7.960          H  
ATOM   6323  HA  SER A 398     106.281 137.823 155.451  1.00  8.920          H  
ATOM   6324 1HB  SER A 398     107.627 135.220 156.047  1.00 12.100          H  
ATOM   6325 2HB  SER A 398     107.023 136.145 157.300  1.00 12.100          H  
ATOM   6326  HG  SER A 398     105.589 134.630 156.536  1.00 12.100          H  
ATOM   6327  N   PRO A 399     108.357 138.611 157.111  1.00  7.740          N  
ATOM   6328  CA  PRO A 399     109.472 139.309 157.735  1.00  7.590          C  
ATOM   6329  C   PRO A 399     110.631 138.384 158.057  1.00  7.190          C  
ATOM   6330  O   PRO A 399     110.416 137.204 158.303  1.00  7.210          O  
ATOM   6331  CB  PRO A 399     108.855 139.883 159.018  1.00 11.380          C  
ATOM   6332  CG  PRO A 399     107.361 139.890 158.777  1.00 11.380          C  
ATOM   6333  CD  PRO A 399     107.102 138.696 157.916  1.00 11.380          C  
ATOM   6334  HA  PRO A 399     109.803 140.120 157.065  1.00  9.110          H  
ATOM   6335 1HB  PRO A 399     109.143 139.254 159.879  1.00 13.660          H  
ATOM   6336 2HB  PRO A 399     109.258 140.887 159.209  1.00 13.660          H  
ATOM   6337 1HG  PRO A 399     106.827 139.836 159.740  1.00 13.660          H  
ATOM   6338 2HG  PRO A 399     107.055 140.830 158.296  1.00 13.660          H  
ATOM   6339 1HD  PRO A 399     106.989 137.838 158.587  1.00 13.660          H  
ATOM   6340 2HD  PRO A 399     106.216 138.887 157.314  1.00 13.660          H  
ATOM   6341  N   LEU A 400     111.837 138.923 158.081  1.00  7.200          N  
ATOM   6342  CA  LEU A 400     113.012 138.199 158.553  1.00  7.190          C  
ATOM   6343  C   LEU A 400     113.897 139.257 159.204  1.00  6.940          C  
ATOM   6344  O   LEU A 400     114.017 140.356 158.662  1.00  7.020          O  
ATOM   6345  CB  LEU A 400     113.714 137.486 157.385  1.00 10.070          C  
ATOM   6346  CG  LEU A 400     114.961 136.608 157.703  1.00 10.070          C  
ATOM   6347  CD1 LEU A 400     114.530 135.366 158.505  1.00 10.070          C  
ATOM   6348  CD2 LEU A 400     115.623 136.180 156.393  1.00 10.070          C  
ATOM   6349  H   LEU A 400     111.946 139.891 157.810  1.00  8.640          H  
ATOM   6350  HA  LEU A 400     112.707 137.478 159.310  1.00  8.630          H  
ATOM   6351 1HB  LEU A 400     112.992 136.830 156.938  1.00 12.080          H  
ATOM   6352 2HB  LEU A 400     114.005 138.234 156.653  1.00 12.080          H  
ATOM   6353  HG  LEU A 400     115.677 137.184 158.303  1.00 12.080          H  
ATOM   6354 1HD1 LEU A 400     115.407 134.756 158.722  1.00 12.080          H  
ATOM   6355 2HD1 LEU A 400     114.065 135.660 159.441  1.00 12.080          H  
ATOM   6356 3HD1 LEU A 400     113.824 134.784 157.918  1.00 12.080          H  
ATOM   6357 1HD2 LEU A 400     116.499 135.568 156.611  1.00 12.080          H  
ATOM   6358 2HD2 LEU A 400     114.921 135.604 155.803  1.00 12.080          H  
ATOM   6359 3HD2 LEU A 400     115.931 137.065 155.837  1.00 12.080          H  
ATOM   6360  N   ALA A 401     114.504 138.977 160.353  1.00  6.770          N  
ATOM   6361  CA  ALA A 401     115.349 140.002 160.956  1.00  6.850          C  
ATOM   6362  C   ALA A 401     116.487 140.388 160.004  1.00  6.260          C  
ATOM   6363  O   ALA A 401     117.104 139.495 159.422  1.00  5.980          O  
ATOM   6364  CB  ALA A 401     115.925 139.515 162.248  1.00  9.560          C  
ATOM   6365  H   ALA A 401     114.374 138.084 160.818  1.00  8.120          H  
ATOM   6366  HA  ALA A 401     114.711 140.854 161.156  1.00  8.220          H  
ATOM   6367 1HB  ALA A 401     116.516 140.294 162.709  1.00 11.470          H  
ATOM   6368 2HB  ALA A 401     115.115 139.238 162.906  1.00 11.470          H  
ATOM   6369 3HB  ALA A 401     116.540 138.663 162.051  1.00 11.470          H  
ATOM   6370  N   PRO A 402     116.822 141.687 159.875  1.00  6.220          N  
ATOM   6371  CA  PRO A 402     117.877 142.212 159.031  1.00  5.800          C  
ATOM   6372  C   PRO A 402     119.261 141.924 159.573  1.00  6.560          C  
ATOM   6373  O   PRO A 402     119.464 141.968 160.796  1.00  7.100          O  
ATOM   6374  CB  PRO A 402     117.595 143.720 159.047  1.00  8.700          C  
ATOM   6375  CG  PRO A 402     116.931 143.971 160.380  1.00  8.700          C  
ATOM   6376  CD  PRO A 402     116.101 142.726 160.646  1.00  8.700          C  
ATOM   6377  HA  PRO A 402     117.761 141.799 158.017  1.00  6.960          H  
ATOM   6378 1HB  PRO A 402     118.531 144.282 158.926  1.00 10.440          H  
ATOM   6379 2HB  PRO A 402     116.950 143.988 158.196  1.00 10.440          H  
ATOM   6380 1HG  PRO A 402     117.699 144.142 161.154  1.00 10.440          H  
ATOM   6381 2HG  PRO A 402     116.328 144.891 160.331  1.00 10.440          H  
ATOM   6382 1HD  PRO A 402     116.114 142.511 161.725  1.00 10.440          H  
ATOM   6383 2HD  PRO A 402     115.079 142.868 160.245  1.00 10.440          H  
ATOM   6384  N   SER A 403     120.226 141.841 158.643  1.00  6.790          N  
ATOM   6385  CA  SER A 403     121.665 141.660 158.875  1.00  7.670          C  
ATOM   6386  C   SER A 403     122.318 142.704 159.780  1.00  8.630          C  
ATOM   6387  O   SER A 403     123.471 142.565 160.170  1.00  9.130          O  
ATOM   6388  CB  SER A 403     122.391 141.629 157.546  1.00 10.390          C  
ATOM   6389  OG  SER A 403     122.301 142.865 156.893  1.00 10.390          O  
ATOM   6390  H   SER A 403     119.940 141.853 157.672  1.00  8.150          H  
ATOM   6391  HA  SER A 403     121.801 140.686 159.344  1.00  9.200          H  
ATOM   6392 1HB  SER A 403     123.441 141.380 157.718  1.00 12.460          H  
ATOM   6393 2HB  SER A 403     121.970 140.847 156.917  1.00 12.460          H  
ATOM   6394  HG  SER A 403     122.807 142.771 156.079  1.00 12.460          H  
ATOM   6395  N   GLU A 404     121.575 143.716 160.197  1.00  8.980          N  
ATOM   6396  CA  GLU A 404     122.095 144.711 161.115  1.00  9.900          C  
ATOM   6397  C   GLU A 404     122.531 144.009 162.405  1.00 10.960          C  
ATOM   6398  O   GLU A 404     123.540 144.378 163.011  1.00 12.030          O  
ATOM   6399  CB  GLU A 404     121.026 145.763 161.418  1.00 13.490          C  
ATOM   6400  CG  GLU A 404     120.685 146.686 160.247  1.00 13.490          C  
ATOM   6401  CD  GLU A 404     119.581 147.659 160.575  1.00 13.490          C  
ATOM   6402  OE1 GLU A 404     118.999 147.527 161.624  1.00 13.490          O  
ATOM   6403  OE2 GLU A 404     119.320 148.527 159.776  1.00 13.490          O  
ATOM   6404  H   GLU A 404     120.636 143.810 159.841  1.00 10.780          H  
ATOM   6405  HA  GLU A 404     122.964 145.192 160.666  1.00 11.880          H  
ATOM   6406 1HB  GLU A 404     120.108 145.259 161.721  1.00 16.190          H  
ATOM   6407 2HB  GLU A 404     121.351 146.381 162.256  1.00 16.190          H  
ATOM   6408 1HG  GLU A 404     121.576 147.246 159.970  1.00 16.190          H  
ATOM   6409 2HG  GLU A 404     120.390 146.082 159.390  1.00 16.190          H  
ATOM   6410  N   GLY A 405     121.798 142.945 162.784  1.00 10.690          N  
ATOM   6411  CA  GLY A 405     122.073 142.159 163.992  1.00 11.590          C  
ATOM   6412  C   GLY A 405     123.432 141.440 163.940  1.00 11.620          C  
ATOM   6413  O   GLY A 405     123.903 140.909 164.943  1.00 11.550          O  
ATOM   6414  H   GLY A 405     120.975 142.693 162.219  1.00 12.830          H  
ATOM   6415 1HA  GLY A 405     122.051 142.822 164.857  1.00 13.910          H  
ATOM   6416 2HA  GLY A 405     121.279 141.435 164.146  1.00 13.910          H  
ATOM   6417  N   ALA A 406     124.071 141.416 162.765  1.00 11.800          N  
ATOM   6418  CA  ALA A 406     125.390 140.830 162.572  1.00 11.980          C  
ATOM   6419  C   ALA A 406     126.421 141.600 163.401  1.00 12.000          C  
ATOM   6420  O   ALA A 406     127.506 141.105 163.700  1.00 12.090          O  
ATOM   6421  CB  ALA A 406     125.774 140.845 161.113  1.00 16.700          C  
ATOM   6422  H   ALA A 406     123.650 141.866 161.952  1.00 14.160          H  
ATOM   6423  HA  ALA A 406     125.363 139.801 162.913  1.00 14.380          H  
ATOM   6424 1HB  ALA A 406     126.736 140.397 161.020  1.00 20.040          H  
ATOM   6425 2HB  ALA A 406     125.051 140.294 160.528  1.00 20.040          H  
ATOM   6426 3HB  ALA A 406     125.813 141.872 160.759  1.00 20.040          H  
ATOM   6427  N   GLY A 407     126.068 142.838 163.772  1.00 11.980          N  
ATOM   6428  CA  GLY A 407     126.906 143.730 164.549  1.00 12.030          C  
ATOM   6429  C   GLY A 407     126.801 143.487 166.057  1.00 11.830          C  
ATOM   6430  O   GLY A 407     127.342 144.274 166.842  1.00 11.920          O  
ATOM   6431  H   GLY A 407     125.149 143.198 163.495  1.00 14.380          H  
ATOM   6432 1HA  GLY A 407     127.942 143.617 164.233  1.00 14.440          H  
ATOM   6433 2HA  GLY A 407     126.616 144.757 164.329  1.00 14.440          H  
ATOM   6434  N   SER A 408     126.078 142.443 166.470  1.00 11.660          N  
ATOM   6435  CA  SER A 408     125.913 142.117 167.883  1.00 11.580          C  
ATOM   6436  C   SER A 408     126.596 140.781 168.223  1.00 11.670          C  
ATOM   6437  O   SER A 408     126.506 139.820 167.464  1.00 10.820          O  
ATOM   6438  CB  SER A 408     124.432 142.015 168.197  1.00 16.240          C  
ATOM   6439  OG  SER A 408     123.785 143.238 168.001  1.00 16.240          O  
ATOM   6440  H   SER A 408     125.594 141.856 165.785  1.00 13.990          H  
ATOM   6441  HA  SER A 408     126.356 142.907 168.490  1.00 13.900          H  
ATOM   6442 1HB  SER A 408     123.978 141.248 167.574  1.00 19.490          H  
ATOM   6443 2HB  SER A 408     124.318 141.720 169.222  1.00 19.490          H  
ATOM   6444  HG  SER A 408     124.050 143.780 168.764  1.00 19.490          H  
ATOM   6445  N   ASP A 409     127.206 140.684 169.415  1.00 12.780          N  
ATOM   6446  CA  ASP A 409     127.840 139.444 169.890  1.00 13.100          C  
ATOM   6447  C   ASP A 409     126.990 138.551 170.790  1.00 12.460          C  
ATOM   6448  O   ASP A 409     127.498 137.638 171.449  1.00 12.420          O  
ATOM   6449  CB  ASP A 409     129.181 139.749 170.520  1.00 18.210          C  
ATOM   6450  CG  ASP A 409     129.104 140.766 171.571  1.00 18.210          C  
ATOM   6451  OD1 ASP A 409     128.603 141.837 171.241  1.00 18.210          O  
ATOM   6452  OD2 ASP A 409     129.494 140.533 172.687  1.00 18.210          O  
ATOM   6453  H   ASP A 409     127.299 141.505 170.022  1.00 15.340          H  
ATOM   6454  HA  ASP A 409     128.074 138.846 169.005  1.00 15.720          H  
ATOM   6455 1HB  ASP A 409     129.553 138.840 170.952  1.00 21.850          H  
ATOM   6456 2HB  ASP A 409     129.892 140.049 169.765  1.00 21.850          H  
ATOM   6457  N   VAL A 410     125.699 138.794 170.785  1.00 12.140          N  
ATOM   6458  CA  VAL A 410     124.748 137.974 171.502  1.00 11.590          C  
ATOM   6459  C   VAL A 410     124.293 136.949 170.525  1.00 10.410          C  
ATOM   6460  O   VAL A 410     124.215 137.226 169.323  1.00  9.360          O  
ATOM   6461  CB  VAL A 410     123.525 138.769 172.059  1.00 16.450          C  
ATOM   6462  CG1 VAL A 410     122.791 139.461 170.955  1.00 16.450          C  
ATOM   6463  CG2 VAL A 410     122.537 137.817 172.775  1.00 16.450          C  
ATOM   6464  H   VAL A 410     125.378 139.574 170.236  1.00 14.570          H  
ATOM   6465  HA  VAL A 410     125.249 137.473 172.326  1.00 13.910          H  
ATOM   6466  HB  VAL A 410     123.870 139.487 172.762  1.00 19.740          H  
ATOM   6467 1HG1 VAL A 410     121.949 140.014 171.360  1.00 19.740          H  
ATOM   6468 2HG1 VAL A 410     123.446 140.133 170.455  1.00 19.740          H  
ATOM   6469 3HG1 VAL A 410     122.423 138.733 170.258  1.00 19.740          H  
ATOM   6470 1HG2 VAL A 410     121.737 138.376 173.153  1.00 19.740          H  
ATOM   6471 2HG2 VAL A 410     122.119 137.091 172.099  1.00 19.740          H  
ATOM   6472 3HG2 VAL A 410     123.034 137.309 173.588  1.00 19.740          H  
ATOM   6473  N   PHE A 411     123.953 135.767 170.999  1.00 10.640          N  
ATOM   6474  CA  PHE A 411     123.467 134.774 170.087  1.00  9.680          C  
ATOM   6475  C   PHE A 411     122.055 135.226 169.686  1.00  8.650          C  
ATOM   6476  O   PHE A 411     121.036 134.799 170.241  1.00  8.910          O  
ATOM   6477  CB  PHE A 411     123.376 133.416 170.770  1.00 13.940          C  
ATOM   6478  CG  PHE A 411     123.259 132.322 169.815  1.00 13.940          C  
ATOM   6479  CD1 PHE A 411     124.335 131.515 169.633  1.00 13.940          C  
ATOM   6480  CD2 PHE A 411     122.140 132.108 169.037  1.00 13.940          C  
ATOM   6481  CE1 PHE A 411     124.294 130.525 168.736  1.00 13.940          C  
ATOM   6482  CE2 PHE A 411     122.133 131.120 168.124  1.00 13.940          C  
ATOM   6483  CZ  PHE A 411     123.208 130.326 167.980  1.00 13.940          C  
ATOM   6484  H   PHE A 411     124.066 135.555 171.981  1.00 12.770          H  
ATOM   6485  HA  PHE A 411     124.112 134.721 169.212  1.00 11.620          H  
ATOM   6486 1HB  PHE A 411     124.270 133.252 171.371  1.00 16.720          H  
ATOM   6487 2HB  PHE A 411     122.516 133.384 171.440  1.00 16.720          H  
ATOM   6488  HD1 PHE A 411     125.248 131.679 170.214  1.00 16.720          H  
ATOM   6489  HD2 PHE A 411     121.258 132.724 169.134  1.00 16.720          H  
ATOM   6490  HE1 PHE A 411     125.149 129.923 168.602  1.00 16.720          H  
ATOM   6491  HE2 PHE A 411     121.258 130.957 167.498  1.00 16.720          H  
ATOM   6492  HZ  PHE A 411     123.195 129.547 167.247  1.00 16.720          H  
ATOM   6493  N   ASP A 412     121.998 136.112 168.712  1.00  7.510          N  
ATOM   6494  CA  ASP A 412     120.758 136.722 168.306  1.00  6.270          C  
ATOM   6495  C   ASP A 412     119.981 135.771 167.409  1.00  5.150          C  
ATOM   6496  O   ASP A 412     120.059 135.825 166.168  1.00  4.210          O  
ATOM   6497  CB  ASP A 412     120.994 138.046 167.580  1.00  9.270          C  
ATOM   6498  CG  ASP A 412     119.691 138.767 167.375  1.00  9.270          C  
ATOM   6499  OD1 ASP A 412     118.696 138.231 167.841  1.00  9.270          O  
ATOM   6500  OD2 ASP A 412     119.671 139.838 166.805  1.00  9.270          O  
ATOM   6501  H   ASP A 412     122.882 136.447 168.337  1.00  9.010          H  
ATOM   6502  HA  ASP A 412     120.166 136.922 169.200  1.00  7.520          H  
ATOM   6503 1HB  ASP A 412     121.680 138.676 168.138  1.00 11.130          H  
ATOM   6504 2HB  ASP A 412     121.446 137.858 166.607  1.00 11.130          H  
ATOM   6505  N   GLY A 413     119.215 134.890 168.046  1.00  5.260          N  
ATOM   6506  CA  GLY A 413     118.441 133.856 167.363  1.00  4.300          C  
ATOM   6507  C   GLY A 413     117.491 134.443 166.304  1.00  3.630          C  
ATOM   6508  O   GLY A 413     117.173 133.777 165.320  1.00  2.860          O  
ATOM   6509  H   GLY A 413     119.251 134.907 169.070  1.00  6.310          H  
ATOM   6510 1HA  GLY A 413     119.123 133.142 166.900  1.00  5.160          H  
ATOM   6511 2HA  GLY A 413     117.862 133.300 168.104  1.00  5.160          H  
ATOM   6512  N   ASP A 414     117.129 135.726 166.452  1.00  4.210          N  
ATOM   6513  CA  ASP A 414     116.223 136.457 165.559  1.00  4.130          C  
ATOM   6514  C   ASP A 414     116.762 136.494 164.114  1.00  3.560          C  
ATOM   6515  O   ASP A 414     115.999 136.549 163.149  1.00  3.510          O  
ATOM   6516  CB  ASP A 414     116.031 137.884 166.131  1.00  5.810          C  
ATOM   6517  CG  ASP A 414     114.813 138.690 165.600  1.00  5.810          C  
ATOM   6518  OD1 ASP A 414     113.736 138.157 165.597  1.00  5.810          O  
ATOM   6519  OD2 ASP A 414     114.967 139.848 165.278  1.00  5.810          O  
ATOM   6520  H   ASP A 414     117.489 136.226 167.264  1.00  5.050          H  
ATOM   6521  HA  ASP A 414     115.258 135.948 165.554  1.00  4.960          H  
ATOM   6522 1HB  ASP A 414     115.989 137.838 167.210  1.00  6.980          H  
ATOM   6523 2HB  ASP A 414     116.932 138.463 165.900  1.00  6.980          H  
ATOM   6524  N   LEU A 415     118.091 136.450 163.948  1.00  3.360          N  
ATOM   6525  CA  LEU A 415     118.704 136.482 162.622  1.00  3.090          C  
ATOM   6526  C   LEU A 415     119.219 135.123 162.208  1.00  2.100          C  
ATOM   6527  O   LEU A 415     119.897 135.008 161.183  1.00  1.770          O  
ATOM   6528  CB  LEU A 415     119.939 137.384 162.566  1.00  4.430          C  
ATOM   6529  CG  LEU A 415     119.787 138.855 162.327  1.00  4.430          C  
ATOM   6530  CD1 LEU A 415     119.212 139.537 163.553  1.00  4.430          C  
ATOM   6531  CD2 LEU A 415     121.187 139.398 161.958  1.00  4.430          C  
ATOM   6532  H   LEU A 415     118.708 136.370 164.763  1.00  4.030          H  
ATOM   6533  HA  LEU A 415     117.965 136.807 161.892  1.00  3.710          H  
ATOM   6534 1HB  LEU A 415     120.498 137.250 163.497  1.00  5.320          H  
ATOM   6535 2HB  LEU A 415     120.542 137.030 161.761  1.00  5.320          H  
ATOM   6536  HG  LEU A 415     119.096 139.028 161.496  1.00  5.320          H  
ATOM   6537 1HD1 LEU A 415     119.110 140.604 163.359  1.00  5.320          H  
ATOM   6538 2HD1 LEU A 415     118.247 139.135 163.800  1.00  5.320          H  
ATOM   6539 3HD1 LEU A 415     119.877 139.387 164.398  1.00  5.320          H  
ATOM   6540 1HD2 LEU A 415     121.124 140.449 161.765  1.00  5.320          H  
ATOM   6541 2HD2 LEU A 415     121.875 139.217 162.782  1.00  5.320          H  
ATOM   6542 3HD2 LEU A 415     121.551 138.894 161.070  1.00  5.320          H  
ATOM   6543  N   GLY A 416     118.974 134.098 163.012  1.00  2.070          N  
ATOM   6544  CA  GLY A 416     119.591 132.831 162.706  1.00  2.140          C  
ATOM   6545  C   GLY A 416     121.081 132.899 163.060  1.00  2.370          C  
ATOM   6546  O   GLY A 416     121.906 132.267 162.401  1.00  3.050          O  
ATOM   6547  H   GLY A 416     118.352 134.180 163.819  1.00  2.480          H  
ATOM   6548 1HA  GLY A 416     119.108 132.041 163.284  1.00  2.570          H  
ATOM   6549 2HA  GLY A 416     119.465 132.596 161.651  1.00  2.570          H  
ATOM   6550  N   MET A 417     121.436 133.697 164.084  1.00  2.160          N  
ATOM   6551  CA  MET A 417     122.822 133.861 164.493  1.00  2.340          C  
ATOM   6552  C   MET A 417     123.464 132.526 164.758  1.00  2.140          C  
ATOM   6553  O   MET A 417     122.796 131.556 165.122  1.00  1.940          O  
ATOM   6554  CB  MET A 417     122.928 134.755 165.721  1.00  3.200          C  
ATOM   6555  CG  MET A 417     124.361 135.068 166.215  1.00  3.200          C  
ATOM   6556  SD  MET A 417     125.393 135.979 165.053  1.00  3.200          S  
ATOM   6557  CE  MET A 417     124.718 137.643 165.198  1.00  3.200          C  
ATOM   6558  H   MET A 417     120.747 134.232 164.616  1.00  2.590          H  
ATOM   6559  HA  MET A 417     123.370 134.328 163.684  1.00  2.810          H  
ATOM   6560 1HB  MET A 417     122.434 135.696 165.519  1.00  3.840          H  
ATOM   6561 2HB  MET A 417     122.404 134.274 166.548  1.00  3.840          H  
ATOM   6562 1HG  MET A 417     124.279 135.680 167.092  1.00  3.840          H  
ATOM   6563 2HG  MET A 417     124.870 134.173 166.516  1.00  3.840          H  
ATOM   6564 1HE  MET A 417     125.278 138.310 164.556  1.00  3.840          H  
ATOM   6565 2HE  MET A 417     123.671 137.661 164.908  1.00  3.840          H  
ATOM   6566 3HE  MET A 417     124.818 137.993 166.233  1.00  3.840          H  
ATOM   6567  N   GLY A 418     124.747 132.457 164.431  1.00  2.280          N  
ATOM   6568  CA  GLY A 418     125.523 131.254 164.608  1.00  2.220          C  
ATOM   6569  C   GLY A 418     126.164 131.219 165.994  1.00  1.670          C  
ATOM   6570  O   GLY A 418     125.804 132.013 166.851  1.00  1.850          O  
ATOM   6571  H   GLY A 418     125.201 133.299 164.106  1.00  2.740          H  
ATOM   6572 1HA  GLY A 418     124.864 130.395 164.477  1.00  2.660          H  
ATOM   6573 2HA  GLY A 418     126.276 131.230 163.832  1.00  2.660          H  
ATOM   6574  N   ALA A 419     127.164 130.359 166.213  1.00  1.610          N  
ATOM   6575  CA  ALA A 419     127.792 129.541 165.181  1.00  1.450          C  
ATOM   6576  C   ALA A 419     126.893 128.604 164.387  1.00  0.700          C  
ATOM   6577  O   ALA A 419     126.086 127.826 164.922  1.00  0.660          O  
ATOM   6578  CB  ALA A 419     128.845 128.718 165.823  1.00  2.090          C  
ATOM   6579  H   ALA A 419     127.544 130.312 167.165  1.00  1.930          H  
ATOM   6580  HA  ALA A 419     128.270 130.213 164.473  1.00  1.740          H  
ATOM   6581 1HB  ALA A 419     129.346 128.160 165.048  1.00  2.510          H  
ATOM   6582 2HB  ALA A 419     129.540 129.369 166.336  1.00  2.510          H  
ATOM   6583 3HB  ALA A 419     128.397 128.047 166.527  1.00  2.510          H  
ATOM   6584  N   ALA A 420     127.063 128.692 163.067  1.00  0.630          N  
ATOM   6585  CA  ALA A 420     126.354 127.889 162.087  1.00  1.050          C  
ATOM   6586  C   ALA A 420     126.928 128.128 160.704  1.00  1.850          C  
ATOM   6587  O   ALA A 420     127.003 129.275 160.264  1.00  2.310          O  
ATOM   6588  CB  ALA A 420     124.874 128.216 162.090  1.00  1.300          C  
ATOM   6589  H   ALA A 420     127.748 129.351 162.722  1.00  0.760          H  
ATOM   6590  HA  ALA A 420     126.460 126.845 162.327  1.00  1.260          H  
ATOM   6591 1HB  ALA A 420     124.371 127.588 161.353  1.00  1.560          H  
ATOM   6592 2HB  ALA A 420     124.447 128.025 163.067  1.00  1.560          H  
ATOM   6593 3HB  ALA A 420     124.728 129.265 161.834  1.00  1.560          H  
ATOM   6594  N   LYS A 421     127.188 127.053 159.970  1.00  2.520          N  
ATOM   6595  CA  LYS A 421     127.606 127.095 158.578  1.00  3.540          C  
ATOM   6596  C   LYS A 421     126.361 127.195 157.696  1.00  4.120          C  
ATOM   6597  O   LYS A 421     126.446 127.468 156.504  1.00  4.930          O  
ATOM   6598  CB  LYS A 421     128.397 125.830 158.256  1.00  4.550          C  
ATOM   6599  CG  LYS A 421     129.758 125.635 158.912  1.00  4.550          C  
ATOM   6600  CD  LYS A 421     130.340 124.255 158.512  1.00  4.550          C  
ATOM   6601  CE  LYS A 421     129.743 123.067 159.350  1.00  4.550          C  
ATOM   6602  NZ  LYS A 421     130.334 121.708 158.981  1.00  4.550          N  
ATOM   6603  H   LYS A 421     127.168 126.137 160.412  1.00  3.020          H  
ATOM   6604  HA  LYS A 421     128.213 127.970 158.395  1.00  4.250          H  
ATOM   6605 1HB  LYS A 421     127.829 125.022 158.586  1.00  5.460          H  
ATOM   6606 2HB  LYS A 421     128.522 125.748 157.181  1.00  5.460          H  
ATOM   6607 1HG  LYS A 421     130.435 126.395 158.539  1.00  5.460          H  
ATOM   6608 2HG  LYS A 421     129.693 125.725 159.995  1.00  5.460          H  
ATOM   6609 1HD  LYS A 421     130.090 124.067 157.486  1.00  5.460          H  
ATOM   6610 2HD  LYS A 421     131.414 124.275 158.633  1.00  5.460          H  
ATOM   6611 1HE  LYS A 421     129.947 123.257 160.404  1.00  5.460          H  
ATOM   6612 2HE  LYS A 421     128.675 123.010 159.201  1.00  5.460          H  
ATOM   6613 1HZ  LYS A 421     129.922 120.990 159.563  1.00  5.460          H  
ATOM   6614 2HZ  LYS A 421     130.138 121.484 158.013  1.00  5.460          H  
ATOM   6615 3HZ  LYS A 421     131.336 121.703 159.123  1.00  5.460          H  
ATOM   6616  N   GLY A 422     125.203 126.993 158.320  1.00  3.830          N  
ATOM   6617  CA  GLY A 422     123.891 127.071 157.716  1.00  4.250          C  
ATOM   6618  C   GLY A 422     123.237 125.878 156.982  1.00  4.420          C  
ATOM   6619  O   GLY A 422     122.307 126.167 156.228  1.00  4.670          O  
ATOM   6620  H   GLY A 422     125.216 126.732 159.294  1.00  4.600          H  
ATOM   6621 1HA  GLY A 422     123.208 127.369 158.512  1.00  5.100          H  
ATOM   6622 2HA  GLY A 422     123.904 127.916 157.028  1.00  5.100          H  
ATOM   6623  N   LEU A 423     123.623 124.572 157.098  1.00  4.340          N  
ATOM   6624  CA  LEU A 423     124.625 123.783 157.862  1.00  3.970          C  
ATOM   6625  C   LEU A 423     124.854 124.076 159.369  1.00  3.340          C  
ATOM   6626  O   LEU A 423     124.492 125.123 159.916  1.00  2.650          O  
ATOM   6627  CB  LEU A 423     125.963 123.817 157.120  1.00  5.710          C  
ATOM   6628  CG  LEU A 423     126.079 123.219 155.746  1.00  5.710          C  
ATOM   6629  CD1 LEU A 423     127.427 123.596 155.215  1.00  5.710          C  
ATOM   6630  CD2 LEU A 423     125.949 121.727 155.771  1.00  5.710          C  
ATOM   6631  H   LEU A 423     123.091 123.959 156.478  1.00  5.210          H  
ATOM   6632  HA  LEU A 423     124.274 122.756 157.821  1.00  4.760          H  
ATOM   6633 1HB  LEU A 423     126.219 124.791 156.967  1.00  6.850          H  
ATOM   6634 2HB  LEU A 423     126.705 123.331 157.736  1.00  6.850          H  
ATOM   6635  HG  LEU A 423     125.310 123.653 155.095  1.00  6.850          H  
ATOM   6636 1HD1 LEU A 423     127.503 123.208 154.235  1.00  6.850          H  
ATOM   6637 2HD1 LEU A 423     127.508 124.676 155.190  1.00  6.850          H  
ATOM   6638 3HD1 LEU A 423     128.207 123.187 155.848  1.00  6.850          H  
ATOM   6639 1HD2 LEU A 423     126.060 121.354 154.758  1.00  6.850          H  
ATOM   6640 2HD2 LEU A 423     126.718 121.301 156.404  1.00  6.850          H  
ATOM   6641 3HD2 LEU A 423     124.979 121.446 156.141  1.00  6.850          H  
ATOM   6642  N   GLN A 424     125.527 123.131 160.035  1.00  3.780          N  
ATOM   6643  CA  GLN A 424     125.820 123.176 161.475  1.00  3.520          C  
ATOM   6644  C   GLN A 424     127.011 124.066 161.832  1.00  2.720          C  
ATOM   6645  O   GLN A 424     127.733 124.521 160.964  1.00  3.180          O  
ATOM   6646  CB  GLN A 424     126.094 121.755 161.978  1.00  5.030          C  
ATOM   6647  CG  GLN A 424     124.914 120.836 161.934  1.00  5.030          C  
ATOM   6648  CD  GLN A 424     125.259 119.446 162.442  1.00  5.030          C  
ATOM   6649  OE1 GLN A 424     126.125 118.772 161.875  1.00  5.030          O  
ATOM   6650  NE2 GLN A 424     124.604 119.016 163.504  1.00  5.030          N  
ATOM   6651  H   GLN A 424     125.833 122.313 159.531  1.00  4.540          H  
ATOM   6652  HA  GLN A 424     124.940 123.569 161.991  1.00  4.220          H  
ATOM   6653 1HB  GLN A 424     126.877 121.305 161.377  1.00  6.040          H  
ATOM   6654 2HB  GLN A 424     126.453 121.784 163.004  1.00  6.040          H  
ATOM   6655 1HG  GLN A 424     124.134 121.249 162.562  1.00  6.040          H  
ATOM   6656 2HG  GLN A 424     124.566 120.760 160.911  1.00  6.040          H  
ATOM   6657 1HE2 GLN A 424     124.804 118.099 163.873  1.00  6.040          H  
ATOM   6658 2HE2 GLN A 424     123.913 119.606 163.951  1.00  6.040          H  
ATOM   6659  N   SER A 425     127.219 124.289 163.118  1.00  2.140          N  
ATOM   6660  CA  SER A 425     128.285 125.113 163.701  1.00  1.990          C  
ATOM   6661  C   SER A 425     129.717 124.762 163.402  1.00  1.950          C  
ATOM   6662  O   SER A 425     130.527 125.649 163.093  1.00  2.100          O  
ATOM   6663  CB  SER A 425     128.138 125.053 165.178  1.00  2.850          C  
ATOM   6664  OG  SER A 425     129.167 125.739 165.801  1.00  2.850          O  
ATOM   6665  H   SER A 425     126.575 123.871 163.780  1.00  2.570          H  
ATOM   6666  HA  SER A 425     128.154 126.131 163.376  1.00  2.390          H  
ATOM   6667 1HB  SER A 425     127.178 125.469 165.449  1.00  3.420          H  
ATOM   6668 2HB  SER A 425     128.147 124.031 165.476  1.00  3.420          H  
ATOM   6669  HG  SER A 425     129.039 125.622 166.741  1.00  3.420          H  
ATOM   6670  N   LEU A 426     130.071 123.498 163.557  1.00  1.810          N  
ATOM   6671  CA  LEU A 426     131.441 123.105 163.333  1.00  1.810          C  
ATOM   6672  C   LEU A 426     131.592 121.597 163.178  1.00  1.680          C  
ATOM   6673  O   LEU A 426     130.768 120.838 163.720  1.00  1.490          O  
ATOM   6674  CB  LEU A 426     132.340 123.520 164.518  1.00  2.530          C  
ATOM   6675  CG  LEU A 426     132.236 122.669 165.829  1.00  2.530          C  
ATOM   6676  CD1 LEU A 426     133.448 122.873 166.613  1.00  2.530          C  
ATOM   6677  CD2 LEU A 426     131.033 123.069 166.662  1.00  2.530          C  
ATOM   6678  H   LEU A 426     129.378 122.823 163.829  1.00  2.170          H  
ATOM   6679  HA  LEU A 426     131.770 123.626 162.443  1.00  2.170          H  
ATOM   6680 1HB  LEU A 426     133.373 123.471 164.194  1.00  3.040          H  
ATOM   6681 2HB  LEU A 426     132.126 124.553 164.776  1.00  3.040          H  
ATOM   6682  HG  LEU A 426     132.184 121.611 165.586  1.00  3.040          H  
ATOM   6683 1HD1 LEU A 426     133.360 122.269 167.480  1.00  3.040          H  
ATOM   6684 2HD1 LEU A 426     134.318 122.570 166.033  1.00  3.040          H  
ATOM   6685 3HD1 LEU A 426     133.530 123.908 166.895  1.00  3.040          H  
ATOM   6686 1HD2 LEU A 426     131.011 122.463 167.570  1.00  3.040          H  
ATOM   6687 2HD2 LEU A 426     131.101 124.119 166.929  1.00  3.040          H  
ATOM   6688 3HD2 LEU A 426     130.134 122.893 166.107  1.00  3.040          H  
ATOM   6689  N   PRO A 427     132.562 121.140 162.354  1.00  1.850          N  
ATOM   6690  CA  PRO A 427     133.085 119.788 162.286  1.00  1.790          C  
ATOM   6691  C   PRO A 427     134.102 119.724 163.401  1.00  1.700          C  
ATOM   6692  O   PRO A 427     134.605 120.790 163.763  1.00  1.800          O  
ATOM   6693  CB  PRO A 427     133.753 119.747 160.915  1.00  2.690          C  
ATOM   6694  CG  PRO A 427     134.285 121.170 160.727  1.00  2.690          C  
ATOM   6695  CD  PRO A 427     133.261 122.075 161.411  1.00  2.690          C  
ATOM   6696  HA  PRO A 427     132.285 119.040 162.413  1.00  2.150          H  
ATOM   6697 1HB  PRO A 427     134.559 118.989 160.912  1.00  3.220          H  
ATOM   6698 2HB  PRO A 427     133.031 119.442 160.143  1.00  3.220          H  
ATOM   6699 1HG  PRO A 427     135.296 121.264 161.172  1.00  3.220          H  
ATOM   6700 2HG  PRO A 427     134.410 121.387 159.651  1.00  3.220          H  
ATOM   6701 1HD  PRO A 427     133.830 122.844 161.957  1.00  3.220          H  
ATOM   6702 2HD  PRO A 427     132.580 122.501 160.676  1.00  3.220          H  
ATOM   6703  N   THR A 428     134.466 118.545 163.899  1.00  1.660          N  
ATOM   6704  CA  THR A 428     135.632 118.477 164.787  1.00  1.710          C  
ATOM   6705  C   THR A 428     136.104 117.053 165.134  1.00  1.730          C  
ATOM   6706  O   THR A 428     135.318 116.182 165.536  1.00  1.780          O  
ATOM   6707  CB  THR A 428     135.375 119.255 166.109  1.00  2.370          C  
ATOM   6708  OG1 THR A 428     136.538 119.176 166.911  1.00  2.370          O  
ATOM   6709  CG2 THR A 428     134.193 118.722 166.851  1.00  2.370          C  
ATOM   6710  H   THR A 428     134.022 117.676 163.561  1.00  1.990          H  
ATOM   6711  HA  THR A 428     136.457 118.977 164.280  1.00  2.050          H  
ATOM   6712  HB  THR A 428     135.192 120.288 165.908  1.00  2.850          H  
ATOM   6713  HG1 THR A 428     137.227 119.738 166.476  1.00  2.850          H  
ATOM   6714 1HG2 THR A 428     134.043 119.285 167.758  1.00  2.850          H  
ATOM   6715 2HG2 THR A 428     133.307 118.811 166.225  1.00  2.850          H  
ATOM   6716 3HG2 THR A 428     134.351 117.691 167.108  1.00  2.850          H  
ATOM   6717  N   HIS A 429     137.424 116.842 165.024  1.00  1.750          N  
ATOM   6718  CA  HIS A 429     138.103 115.600 165.394  1.00  1.880          C  
ATOM   6719  C   HIS A 429     137.371 114.346 164.933  1.00  1.710          C  
ATOM   6720  O   HIS A 429     137.270 113.370 165.678  1.00  1.850          O  
ATOM   6721  CB  HIS A 429     138.400 115.597 166.886  1.00  2.580          C  
ATOM   6722  CG  HIS A 429     139.335 116.712 167.227  1.00  2.580          C  
ATOM   6723  ND1 HIS A 429     140.643 116.736 166.778  1.00  2.580          N  
ATOM   6724  CD2 HIS A 429     139.169 117.843 167.949  1.00  2.580          C  
ATOM   6725  CE1 HIS A 429     141.233 117.833 167.211  1.00  2.580          C  
ATOM   6726  NE2 HIS A 429     140.363 118.518 167.919  1.00  2.580          N  
ATOM   6727  H   HIS A 429     138.000 117.599 164.685  1.00  2.100          H  
ATOM   6728  HA  HIS A 429     139.074 115.578 164.897  1.00  2.260          H  
ATOM   6729 1HB  HIS A 429     137.473 115.723 167.451  1.00  3.100          H  
ATOM   6730 2HB  HIS A 429     138.853 114.652 167.180  1.00  3.100          H  
ATOM   6731  HD2 HIS A 429     138.261 118.164 168.457  1.00  3.100          H  
ATOM   6732  HE1 HIS A 429     142.266 118.124 167.019  1.00  3.100          H  
ATOM   6733  HE2 HIS A 429     140.550 119.419 168.381  1.00  3.100          H  
ATOM   6734  N   ASP A 430     136.866 114.382 163.703  1.00  1.430          N  
ATOM   6735  CA  ASP A 430     136.060 113.323 163.122  1.00  1.240          C  
ATOM   6736  C   ASP A 430     136.956 112.257 162.452  1.00  1.500          C  
ATOM   6737  O   ASP A 430     137.759 112.610 161.589  1.00  1.810          O  
ATOM   6738  CB  ASP A 430     135.125 113.964 162.093  1.00  1.810          C  
ATOM   6739  CG  ASP A 430     134.021 114.992 162.703  1.00  1.810          C  
ATOM   6740  OD1 ASP A 430     133.083 114.596 163.403  1.00  1.810          O  
ATOM   6741  OD2 ASP A 430     134.188 116.189 162.475  1.00  1.810          O  
ATOM   6742  H   ASP A 430     137.022 115.212 163.148  1.00  1.720          H  
ATOM   6743  HA  ASP A 430     135.442 112.892 163.892  1.00  1.490          H  
ATOM   6744 1HB  ASP A 430     135.702 114.465 161.312  1.00  2.170          H  
ATOM   6745 2HB  ASP A 430     134.587 113.156 161.631  1.00  2.170          H  
ATOM   6746  N   PRO A 431     136.962 110.983 162.915  1.00  1.550          N  
ATOM   6747  CA  PRO A 431     137.750 109.878 162.367  1.00  1.990          C  
ATOM   6748  C   PRO A 431     137.304 109.592 160.938  1.00  1.880          C  
ATOM   6749  O   PRO A 431     136.156 109.831 160.606  1.00  2.080          O  
ATOM   6750  CB  PRO A 431     137.360 108.694 163.271  1.00  2.980          C  
ATOM   6751  CG  PRO A 431     136.873 109.325 164.553  1.00  2.980          C  
ATOM   6752  CD  PRO A 431     136.201 110.606 164.131  1.00  2.980          C  
ATOM   6753  HA  PRO A 431     138.815 110.109 162.417  1.00  2.390          H  
ATOM   6754 1HB  PRO A 431     136.593 108.078 162.772  1.00  3.580          H  
ATOM   6755 2HB  PRO A 431     138.236 108.047 163.426  1.00  3.580          H  
ATOM   6756 1HG  PRO A 431     136.171 108.647 165.064  1.00  3.580          H  
ATOM   6757 2HG  PRO A 431     137.708 109.498 165.244  1.00  3.580          H  
ATOM   6758 1HD  PRO A 431     135.140 110.441 163.901  1.00  3.580          H  
ATOM   6759 2HD  PRO A 431     136.350 111.303 164.952  1.00  3.580          H  
ATOM   6760  N   SER A 432     138.190 109.056 160.100  1.00  2.130          N  
ATOM   6761  CA  SER A 432     137.767 108.714 158.745  1.00  2.030          C  
ATOM   6762  C   SER A 432     136.604 107.718 158.862  1.00  2.600          C  
ATOM   6763  O   SER A 432     136.667 106.820 159.708  1.00  2.770          O  
ATOM   6764  CB  SER A 432     138.927 108.101 157.979  1.00  2.880          C  
ATOM   6765  OG  SER A 432     139.972 109.025 157.823  1.00  2.880          O  
ATOM   6766  H   SER A 432     139.145 108.889 160.383  1.00  2.560          H  
ATOM   6767  HA  SER A 432     137.445 109.629 158.256  1.00  2.440          H  
ATOM   6768 1HB  SER A 432     139.288 107.224 158.509  1.00  3.460          H  
ATOM   6769 2HB  SER A 432     138.587 107.770 157.006  1.00  3.460          H  
ATOM   6770  HG  SER A 432     140.664 108.566 157.339  1.00  3.460          H  
ATOM   6771  N   PRO A 433     135.569 107.807 158.002  1.00  3.160          N  
ATOM   6772  CA  PRO A 433     134.373 106.983 158.035  1.00  3.670          C  
ATOM   6773  C   PRO A 433     134.570 105.497 157.846  1.00  4.490          C  
ATOM   6774  O   PRO A 433     135.421 105.060 157.080  1.00  5.010          O  
ATOM   6775  CB  PRO A 433     133.542 107.535 156.859  1.00  5.500          C  
ATOM   6776  CG  PRO A 433     134.507 108.267 155.988  1.00  5.500          C  
ATOM   6777  CD  PRO A 433     135.585 108.791 156.905  1.00  5.500          C  
ATOM   6778  HA  PRO A 433     133.855 107.180 158.985  1.00  4.400          H  
ATOM   6779 1HB  PRO A 433     133.105 106.690 156.303  1.00  6.610          H  
ATOM   6780 2HB  PRO A 433     132.706 108.139 157.203  1.00  6.610          H  
ATOM   6781 1HG  PRO A 433     134.864 107.588 155.268  1.00  6.610          H  
ATOM   6782 2HG  PRO A 433     133.991 109.071 155.447  1.00  6.610          H  
ATOM   6783 1HD  PRO A 433     136.532 108.784 156.357  1.00  6.610          H  
ATOM   6784 2HD  PRO A 433     135.312 109.799 157.282  1.00  6.610          H  
ATOM   6785  N   LEU A 434     133.713 104.741 158.543  1.00  4.770          N  
ATOM   6786  CA  LEU A 434     133.595 103.291 158.427  1.00  5.830          C  
ATOM   6787  C   LEU A 434     133.074 102.939 157.038  1.00  6.790          C  
ATOM   6788  O   LEU A 434     133.420 101.908 156.456  1.00  7.650          O  
ATOM   6789  CB  LEU A 434     132.624 102.766 159.490  1.00  7.740          C  
ATOM   6790  CG  LEU A 434     133.075 102.894 160.977  1.00  7.740          C  
ATOM   6791  CD1 LEU A 434     131.908 102.500 161.871  1.00  7.740          C  
ATOM   6792  CD2 LEU A 434     134.286 102.002 161.255  1.00  7.740          C  
ATOM   6793  H   LEU A 434     133.092 105.209 159.182  1.00  5.720          H  
ATOM   6794  HA  LEU A 434     134.577 102.844 158.539  1.00  7.000          H  
ATOM   6795 1HB  LEU A 434     131.680 103.296 159.384  1.00  9.290          H  
ATOM   6796 2HB  LEU A 434     132.441 101.710 159.290  1.00  9.290          H  
ATOM   6797  HG  LEU A 434     133.337 103.930 161.193  1.00  9.290          H  
ATOM   6798 1HD1 LEU A 434     132.201 102.599 162.917  1.00  9.290          H  
ATOM   6799 2HD1 LEU A 434     131.056 103.153 161.673  1.00  9.290          H  
ATOM   6800 3HD1 LEU A 434     131.625 101.467 161.673  1.00  9.290          H  
ATOM   6801 1HD2 LEU A 434     134.572 102.106 162.303  1.00  9.290          H  
ATOM   6802 2HD2 LEU A 434     134.028 100.963 161.051  1.00  9.290          H  
ATOM   6803 3HD2 LEU A 434     135.125 102.295 160.632  1.00  9.290          H  
ATOM   6804  N   GLN A 435     132.184 103.804 156.548  1.00  6.810          N  
ATOM   6805  CA  GLN A 435     131.515 103.690 155.267  1.00  7.780          C  
ATOM   6806  C   GLN A 435     132.545 103.807 154.155  1.00  7.900          C  
ATOM   6807  O   GLN A 435     133.499 104.561 154.278  1.00  7.470          O  
ATOM   6808  CB  GLN A 435     130.489 104.829 155.140  1.00 10.500          C  
ATOM   6809  CG  GLN A 435     129.289 104.759 156.118  1.00 10.500          C  
ATOM   6810  CD  GLN A 435     128.344 106.005 156.045  1.00 10.500          C  
ATOM   6811  OE1 GLN A 435     128.643 107.073 156.625  1.00 10.500          O  
ATOM   6812  NE2 GLN A 435     127.232 105.860 155.334  1.00 10.500          N  
ATOM   6813  H   GLN A 435     131.953 104.602 157.117  1.00  8.170          H  
ATOM   6814  HA  GLN A 435     131.026 102.720 155.200  1.00  9.340          H  
ATOM   6815 1HB  GLN A 435     130.999 105.770 155.310  1.00 12.600          H  
ATOM   6816 2HB  GLN A 435     130.101 104.849 154.119  1.00 12.600          H  
ATOM   6817 1HG  GLN A 435     128.700 103.874 155.878  1.00 12.600          H  
ATOM   6818 2HG  GLN A 435     129.665 104.684 157.135  1.00 12.600          H  
ATOM   6819 1HE2 GLN A 435     126.585 106.617 155.236  1.00 12.600          H  
ATOM   6820 2HE2 GLN A 435     127.034 104.988 154.886  1.00 12.600          H  
ATOM   6821  N   ARG A 436     132.338 103.096 153.048  1.00  8.680          N  
ATOM   6822  CA  ARG A 436     133.277 103.190 151.931  1.00  9.030          C  
ATOM   6823  C   ARG A 436     133.391 104.645 151.508  1.00  8.600          C  
ATOM   6824  O   ARG A 436     132.371 105.314 151.333  1.00  8.300          O  
ATOM   6825  CB  ARG A 436     132.803 102.331 150.764  1.00 12.500          C  
ATOM   6826  CG  ARG A 436     132.878 100.820 151.012  1.00 12.500          C  
ATOM   6827  CD  ARG A 436     132.359 100.014 149.858  1.00 12.500          C  
ATOM   6828  NE  ARG A 436     130.909 100.177 149.666  1.00 12.500          N  
ATOM   6829  CZ  ARG A 436     130.194  99.662 148.634  1.00 12.500          C  
ATOM   6830  NH1 ARG A 436     130.788  98.948 147.699  1.00 12.500          N  
ATOM   6831  NH2 ARG A 436     128.887  99.876 148.566  1.00 12.500          N  
ATOM   6832  H   ARG A 436     131.536 102.488 152.994  1.00 10.420          H  
ATOM   6833  HA  ARG A 436     134.255 102.840 152.260  1.00 10.840          H  
ATOM   6834 1HB  ARG A 436     131.773 102.583 150.525  1.00 15.000          H  
ATOM   6835 2HB  ARG A 436     133.401 102.549 149.885  1.00 15.000          H  
ATOM   6836 1HG  ARG A 436     133.917 100.539 151.179  1.00 15.000          H  
ATOM   6837 2HG  ARG A 436     132.292 100.566 151.894  1.00 15.000          H  
ATOM   6838 1HD  ARG A 436     132.866 100.333 148.948  1.00 15.000          H  
ATOM   6839 2HD  ARG A 436     132.564  98.959 150.042  1.00 15.000          H  
ATOM   6840  HE  ARG A 436     130.403 100.712 150.357  1.00 15.000          H  
ATOM   6841 1HH1 ARG A 436     131.781  98.777 147.743  1.00 15.000          H  
ATOM   6842 2HH1 ARG A 436     130.249  98.567 146.934  1.00 15.000          H  
ATOM   6843 1HH2 ARG A 436     128.424 100.422 149.281  1.00 15.000          H  
ATOM   6844 2HH2 ARG A 436     128.350  99.496 147.801  1.00 15.000          H  
ATOM   6845  N   TYR A 437     134.618 105.136 151.334  1.00  8.620          N  
ATOM   6846  CA  TYR A 437     134.785 106.538 150.998  1.00  8.260          C  
ATOM   6847  C   TYR A 437     136.075 106.740 150.199  1.00  7.740          C  
ATOM   6848  O   TYR A 437     136.983 105.919 150.336  1.00  8.420          O  
ATOM   6849  CB  TYR A 437     134.908 107.290 152.328  1.00 11.710          C  
ATOM   6850  CG  TYR A 437     136.289 107.117 153.026  1.00 11.710          C  
ATOM   6851  CD1 TYR A 437     137.327 108.044 152.804  1.00 11.710          C  
ATOM   6852  CD2 TYR A 437     136.520 106.045 153.878  1.00 11.710          C  
ATOM   6853  CE1 TYR A 437     138.550 107.881 153.420  1.00 11.710          C  
ATOM   6854  CE2 TYR A 437     137.738 105.895 154.494  1.00 11.710          C  
ATOM   6855  CZ  TYR A 437     138.751 106.798 154.268  1.00 11.710          C  
ATOM   6856  OH  TYR A 437     139.967 106.624 154.884  1.00 11.710          O  
ATOM   6857  H   TYR A 437     135.428 104.548 151.472  1.00 10.340          H  
ATOM   6858  HA  TYR A 437     133.926 106.866 150.422  1.00  9.910          H  
ATOM   6859 1HB  TYR A 437     134.634 108.298 152.277  1.00 14.050          H  
ATOM   6860 2HB  TYR A 437     134.183 106.837 153.000  1.00 14.050          H  
ATOM   6861  HD1 TYR A 437     137.178 108.886 152.144  1.00 14.050          H  
ATOM   6862  HD2 TYR A 437     135.735 105.320 154.071  1.00 14.050          H  
ATOM   6863  HE1 TYR A 437     139.349 108.600 153.235  1.00 14.050          H  
ATOM   6864  HE2 TYR A 437     137.891 105.049 155.161  1.00 14.050          H  
ATOM   6865  HH  TYR A 437     139.927 105.850 155.452  1.00 14.050          H  
ATOM   6866  N   SER A 438     136.240 107.856 149.453  1.00  6.550          N  
ATOM   6867  CA  SER A 438     135.307 108.943 149.148  1.00  5.640          C  
ATOM   6868  C   SER A 438     135.671 109.510 147.781  1.00  5.740          C  
ATOM   6869  O   SER A 438     136.118 108.808 146.858  1.00  5.930          O  
ATOM   6870  CB  SER A 438     135.392 110.116 150.139  1.00  8.260          C  
ATOM   6871  OG  SER A 438     134.335 111.024 149.935  1.00  8.260          O  
ATOM   6872  H   SER A 438     137.166 108.051 149.082  1.00  7.860          H  
ATOM   6873  HA  SER A 438     134.289 108.568 149.096  1.00  6.770          H  
ATOM   6874 1HB  SER A 438     135.379 109.794 151.119  1.00  9.910          H  
ATOM   6875 2HB  SER A 438     136.320 110.643 150.019  1.00  9.910          H  
ATOM   6876  HG  SER A 438     134.727 111.825 149.498  1.00  9.910          H  
ATOM   6877  N   GLU A 439     135.418 110.797 147.687  1.00  5.650          N  
ATOM   6878  CA  GLU A 439     135.644 111.738 146.610  1.00  5.660          C  
ATOM   6879  C   GLU A 439     135.728 113.050 147.333  1.00  5.020          C  
ATOM   6880  O   GLU A 439     135.376 113.103 148.517  1.00  4.910          O  
ATOM   6881  CB  GLU A 439     134.539 111.741 145.564  1.00  7.920          C  
ATOM   6882  CG  GLU A 439     134.700 112.734 144.382  1.00  7.920          C  
ATOM   6883  CD  GLU A 439     135.998 112.606 143.641  1.00  7.920          C  
ATOM   6884  OE1 GLU A 439     136.977 113.077 144.179  1.00  7.920          O  
ATOM   6885  OE2 GLU A 439     136.028 112.076 142.566  1.00  7.920          O  
ATOM   6886  H   GLU A 439     135.006 111.205 148.507  1.00  6.780          H  
ATOM   6887  HA  GLU A 439     136.603 111.532 146.130  1.00  6.790          H  
ATOM   6888 1HB  GLU A 439     134.502 110.774 145.132  1.00  9.500          H  
ATOM   6889 2HB  GLU A 439     133.587 111.939 146.052  1.00  9.500          H  
ATOM   6890 1HG  GLU A 439     133.910 112.522 143.691  1.00  9.500          H  
ATOM   6891 2HG  GLU A 439     134.551 113.759 144.720  1.00  9.500          H  
ATOM   6892  N   ASP A 440     136.304 114.057 146.702  1.00  4.740          N  
ATOM   6893  CA  ASP A 440     136.371 115.427 147.216  1.00  4.520          C  
ATOM   6894  C   ASP A 440     135.151 116.294 146.748  1.00  5.040          C  
ATOM   6895  O   ASP A 440     135.314 117.043 145.782  1.00  5.020          O  
ATOM   6896  CB  ASP A 440     137.677 116.047 146.698  1.00  6.420          C  
ATOM   6897  CG  ASP A 440     138.081 117.362 147.321  1.00  6.420          C  
ATOM   6898  OD1 ASP A 440     137.598 117.725 148.373  1.00  6.420          O  
ATOM   6899  OD2 ASP A 440     138.940 118.029 146.763  1.00  6.420          O  
ATOM   6900  H   ASP A 440     136.653 113.867 145.754  1.00  5.690          H  
ATOM   6901  HA  ASP A 440     136.406 115.393 148.301  1.00  5.420          H  
ATOM   6902 1HB  ASP A 440     138.490 115.338 146.858  1.00  7.700          H  
ATOM   6903 2HB  ASP A 440     137.590 116.188 145.621  1.00  7.700          H  
ATOM   6904  N   PRO A 441     133.915 116.180 147.319  1.00  5.770          N  
ATOM   6905  CA  PRO A 441     132.726 116.892 146.887  1.00  6.660          C  
ATOM   6906  C   PRO A 441     132.852 118.347 147.257  1.00  7.090          C  
ATOM   6907  O   PRO A 441     133.527 118.680 148.231  1.00  7.180          O  
ATOM   6908  CB  PRO A 441     131.610 116.249 147.706  1.00  9.990          C  
ATOM   6909  CG  PRO A 441     132.300 115.792 148.952  1.00  9.990          C  
ATOM   6910  CD  PRO A 441     133.651 115.331 148.480  1.00  9.990          C  
ATOM   6911  HA  PRO A 441     132.582 116.761 145.807  1.00  7.990          H  
ATOM   6912 1HB  PRO A 441     130.807 116.975 147.895  1.00 11.990          H  
ATOM   6913 2HB  PRO A 441     131.168 115.415 147.144  1.00 11.990          H  
ATOM   6914 1HG  PRO A 441     132.375 116.623 149.672  1.00 11.990          H  
ATOM   6915 2HG  PRO A 441     131.728 114.990 149.446  1.00 11.990          H  
ATOM   6916 1HD  PRO A 441     134.407 115.432 149.264  1.00 11.990          H  
ATOM   6917 2HD  PRO A 441     133.481 114.316 148.157  1.00 11.990          H  
ATOM   6918  N   THR A 442     132.111 119.191 146.565  1.00  7.440          N  
ATOM   6919  CA  THR A 442     132.096 120.604 146.870  1.00  8.000          C  
ATOM   6920  C   THR A 442     130.688 121.018 147.206  1.00  8.680          C  
ATOM   6921  O   THR A 442     130.028 121.729 146.438  1.00  9.310          O  
ATOM   6922  CB  THR A 442     132.554 121.429 145.672  1.00 10.980          C  
ATOM   6923  OG1 THR A 442     131.687 121.136 144.576  1.00 10.980          O  
ATOM   6924  CG2 THR A 442     133.985 121.052 145.307  1.00 10.980          C  
ATOM   6925  H   THR A 442     131.580 118.864 145.771  1.00  8.930          H  
ATOM   6926  HA  THR A 442     132.736 120.800 147.729  1.00  9.600          H  
ATOM   6927  HB  THR A 442     132.498 122.492 145.910  1.00 13.170          H  
ATOM   6928  HG1 THR A 442     130.802 121.516 144.789  1.00 13.170          H  
ATOM   6929 1HG2 THR A 442     134.305 121.631 144.443  1.00 13.170          H  
ATOM   6930 2HG2 THR A 442     134.641 121.263 146.151  1.00 13.170          H  
ATOM   6931 3HG2 THR A 442     134.043 119.990 145.067  1.00 13.170          H  
ATOM   6932  N   VAL A 443     130.210 120.514 148.330  1.00  8.660          N  
ATOM   6933  CA  VAL A 443     128.862 120.788 148.787  1.00  9.410          C  
ATOM   6934  C   VAL A 443     128.872 121.677 150.034  1.00  8.930          C  
ATOM   6935  O   VAL A 443     128.191 122.699 150.039  1.00  8.660          O  
ATOM   6936  CB  VAL A 443     128.028 119.491 149.006  1.00 12.870          C  
ATOM   6937  CG1 VAL A 443     126.660 119.853 149.523  1.00 12.870          C  
ATOM   6938  CG2 VAL A 443     127.958 118.725 147.726  1.00 12.870          C  
ATOM   6939  H   VAL A 443     130.837 119.936 148.869  1.00 10.390          H  
ATOM   6940  HA  VAL A 443     128.348 121.348 148.016  1.00 11.290          H  
ATOM   6941  HB  VAL A 443     128.458 118.869 149.724  1.00 15.450          H  
ATOM   6942 1HG1 VAL A 443     126.085 118.945 149.680  1.00 15.450          H  
ATOM   6943 2HG1 VAL A 443     126.730 120.387 150.467  1.00 15.450          H  
ATOM   6944 3HG1 VAL A 443     126.165 120.484 148.783  1.00 15.450          H  
ATOM   6945 1HG2 VAL A 443     127.388 117.826 147.900  1.00 15.450          H  
ATOM   6946 2HG2 VAL A 443     127.475 119.319 146.978  1.00 15.450          H  
ATOM   6947 3HG2 VAL A 443     128.952 118.459 147.390  1.00 15.450          H  
ATOM   6948  N   PRO A 444     129.570 121.316 151.132  1.00  8.930          N  
ATOM   6949  CA  PRO A 444     129.592 122.075 152.357  1.00  8.520          C  
ATOM   6950  C   PRO A 444     130.349 123.400 152.184  1.00  7.880          C  
ATOM   6951  O   PRO A 444     131.315 123.468 151.412  1.00  7.850          O  
ATOM   6952  CB  PRO A 444     130.338 121.123 153.318  1.00 12.780          C  
ATOM   6953  CG  PRO A 444     130.344 119.800 152.658  1.00 12.780          C  
ATOM   6954  CD  PRO A 444     130.452 120.122 151.210  1.00 12.780          C  
ATOM   6955  HA  PRO A 444     128.560 122.240 152.669  1.00 10.220          H  
ATOM   6956 1HB  PRO A 444     131.372 121.468 153.479  1.00 15.340          H  
ATOM   6957 2HB  PRO A 444     129.846 121.096 154.300  1.00 15.340          H  
ATOM   6958 1HG  PRO A 444     131.203 119.223 153.032  1.00 15.340          H  
ATOM   6959 2HG  PRO A 444     129.436 119.234 152.907  1.00 15.340          H  
ATOM   6960 1HD  PRO A 444     131.486 120.416 150.984  1.00 15.340          H  
ATOM   6961 2HD  PRO A 444     130.176 119.265 150.679  1.00 15.340          H  
ATOM   6962  N   LEU A 445     130.013 124.417 152.999  1.00  7.480          N  
ATOM   6963  CA  LEU A 445     130.838 125.630 153.048  1.00  7.080          C  
ATOM   6964  C   LEU A 445     132.334 125.298 153.268  1.00  7.090          C  
ATOM   6965  O   LEU A 445     133.165 125.865 152.550  1.00  6.370          O  
ATOM   6966  CB  LEU A 445     130.363 126.617 154.137  1.00 10.070          C  
ATOM   6967  CG  LEU A 445     129.389 127.731 153.718  1.00 10.070          C  
ATOM   6968  CD1 LEU A 445     128.066 127.145 153.229  1.00 10.070          C  
ATOM   6969  CD2 LEU A 445     129.187 128.656 154.913  1.00 10.070          C  
ATOM   6970  H   LEU A 445     129.192 124.350 153.585  1.00  8.980          H  
ATOM   6971  HA  LEU A 445     130.754 126.134 152.086  1.00  8.500          H  
ATOM   6972 1HB  LEU A 445     129.833 126.059 154.897  1.00 12.090          H  
ATOM   6973 2HB  LEU A 445     131.230 127.082 154.601  1.00 12.090          H  
ATOM   6974  HG  LEU A 445     129.824 128.297 152.895  1.00 12.090          H  
ATOM   6975 1HD1 LEU A 445     127.407 127.961 152.935  1.00 12.090          H  
ATOM   6976 2HD1 LEU A 445     128.230 126.495 152.371  1.00 12.090          H  
ATOM   6977 3HD1 LEU A 445     127.596 126.587 154.026  1.00 12.090          H  
ATOM   6978 1HD2 LEU A 445     128.515 129.471 154.646  1.00 12.090          H  
ATOM   6979 2HD2 LEU A 445     128.763 128.101 155.743  1.00 12.090          H  
ATOM   6980 3HD2 LEU A 445     130.148 129.069 155.213  1.00 12.090          H  
ATOM   6981  N   PRO A 446     132.699 124.322 154.162  1.00  8.040          N  
ATOM   6982  CA  PRO A 446     134.042 123.820 154.451  1.00  8.430          C  
ATOM   6983  C   PRO A 446     134.842 123.371 153.246  1.00  7.640          C  
ATOM   6984  O   PRO A 446     136.046 123.168 153.357  1.00  7.230          O  
ATOM   6985  CB  PRO A 446     133.763 122.653 155.373  1.00 12.640          C  
ATOM   6986  CG  PRO A 446     132.549 123.040 156.097  1.00 12.640          C  
ATOM   6987  CD  PRO A 446     131.724 123.835 155.177  1.00 12.640          C  
ATOM   6988  HA  PRO A 446     134.596 124.599 154.993  1.00 10.120          H  
ATOM   6989 1HB  PRO A 446     133.626 121.732 154.784  1.00 15.170          H  
ATOM   6990 2HB  PRO A 446     134.613 122.468 156.026  1.00 15.170          H  
ATOM   6991 1HG  PRO A 446     132.040 122.131 156.439  1.00 15.170          H  
ATOM   6992 2HG  PRO A 446     132.822 123.589 156.962  1.00 15.170          H  
ATOM   6993 1HD  PRO A 446     130.975 123.189 154.852  1.00 15.170          H  
ATOM   6994 2HD  PRO A 446     131.342 124.672 155.736  1.00 15.170          H  
ATOM   6995  N   SER A 447     134.197 123.176 152.096  1.00  7.750          N  
ATOM   6996  CA  SER A 447     134.932 122.799 150.903  1.00  7.360          C  
ATOM   6997  C   SER A 447     135.917 123.936 150.563  1.00  6.820          C  
ATOM   6998  O   SER A 447     136.921 123.722 149.876  1.00  6.530          O  
ATOM   6999  CB  SER A 447     133.963 122.562 149.762  1.00 10.460          C  
ATOM   7000  OG  SER A 447     133.284 123.747 149.429  1.00 10.460          O  
ATOM   7001  H   SER A 447     133.194 123.330 151.999  1.00  9.300          H  
ATOM   7002  HA  SER A 447     135.492 121.886 151.099  1.00  8.830          H  
ATOM   7003 1HB  SER A 447     134.515 122.200 148.896  1.00 12.550          H  
ATOM   7004 2HB  SER A 447     133.245 121.795 150.037  1.00 12.550          H  
ATOM   7005  HG  SER A 447     132.507 123.791 150.037  1.00 12.550          H  
ATOM   7006  N   GLU A 448     135.610 125.148 151.060  1.00  6.990          N  
ATOM   7007  CA  GLU A 448     136.430 126.336 150.908  1.00  6.800          C  
ATOM   7008  C   GLU A 448     136.722 127.039 152.241  1.00  6.760          C  
ATOM   7009  O   GLU A 448     137.857 127.444 152.489  1.00  6.970          O  
ATOM   7010  CB  GLU A 448     135.755 127.345 149.980  1.00  9.600          C  
ATOM   7011  CG  GLU A 448     136.574 128.618 149.724  1.00  9.600          C  
ATOM   7012  CD  GLU A 448     135.918 129.537 148.747  1.00  9.600          C  
ATOM   7013  OE1 GLU A 448     134.825 129.241 148.333  1.00  9.600          O  
ATOM   7014  OE2 GLU A 448     136.509 130.530 148.398  1.00  9.600          O  
ATOM   7015  H   GLU A 448     134.748 125.231 151.592  1.00  8.390          H  
ATOM   7016  HA  GLU A 448     137.382 126.037 150.470  1.00  8.160          H  
ATOM   7017 1HB  GLU A 448     135.552 126.872 149.019  1.00 11.520          H  
ATOM   7018 2HB  GLU A 448     134.796 127.642 150.408  1.00 11.520          H  
ATOM   7019 1HG  GLU A 448     136.703 129.158 150.663  1.00 11.520          H  
ATOM   7020 2HG  GLU A 448     137.560 128.341 149.357  1.00 11.520          H  
ATOM   7021  N   THR A 449     135.699 127.202 153.096  1.00  6.790          N  
ATOM   7022  CA  THR A 449     135.769 128.122 154.250  1.00  6.910          C  
ATOM   7023  C   THR A 449     136.627 127.728 155.465  1.00  6.990          C  
ATOM   7024  O   THR A 449     136.090 127.619 156.589  1.00  7.410          O  
ATOM   7025  CB  THR A 449     134.372 128.409 154.838  1.00  9.630          C  
ATOM   7026  OG1 THR A 449     133.841 127.202 155.316  1.00  9.630          O  
ATOM   7027  CG2 THR A 449     133.430 128.989 153.787  1.00  9.630          C  
ATOM   7028  H   THR A 449     134.796 126.773 152.886  1.00  8.150          H  
ATOM   7029  HA  THR A 449     136.169 129.066 153.881  1.00  8.290          H  
ATOM   7030  HB  THR A 449     134.462 129.120 155.657  1.00 11.550          H  
ATOM   7031  HG1 THR A 449     134.368 126.978 156.110  1.00 11.550          H  
ATOM   7032 1HG2 THR A 449     132.461 129.175 154.237  1.00 11.550          H  
ATOM   7033 2HG2 THR A 449     133.827 129.911 153.419  1.00 11.550          H  
ATOM   7034 3HG2 THR A 449     133.316 128.303 152.962  1.00 11.550          H  
ATOM   7035  N   ASP A 450     137.937 127.546 155.270  1.00  6.630          N  
ATOM   7036  CA  ASP A 450     138.797 127.330 156.426  1.00  6.790          C  
ATOM   7037  C   ASP A 450     140.162 128.022 156.278  1.00  7.320          C  
ATOM   7038  O   ASP A 450     140.462 128.615 155.238  1.00  6.810          O  
ATOM   7039  CB  ASP A 450     139.054 125.836 156.705  1.00  9.440          C  
ATOM   7040  CG  ASP A 450     139.929 125.042 155.630  1.00  9.440          C  
ATOM   7041  OD1 ASP A 450     140.515 125.677 154.792  1.00  9.440          O  
ATOM   7042  OD2 ASP A 450     140.047 123.807 155.731  1.00  9.440          O  
ATOM   7043  H   ASP A 450     138.296 127.585 154.312  1.00  7.960          H  
ATOM   7044  HA  ASP A 450     138.289 127.766 157.265  1.00  8.150          H  
ATOM   7045 1HB  ASP A 450     139.527 125.757 157.666  1.00 11.330          H  
ATOM   7046 2HB  ASP A 450     138.093 125.329 156.778  1.00 11.330          H  
ATOM   7047  N   GLY A 451     141.020 127.933 157.308  1.00  8.530          N  
ATOM   7048  CA  GLY A 451     142.365 128.456 157.168  1.00  9.270          C  
ATOM   7049  C   GLY A 451     142.371 129.928 156.811  1.00  9.500          C  
ATOM   7050  O   GLY A 451     141.772 130.771 157.487  1.00  9.910          O  
ATOM   7051  H   GLY A 451     140.777 127.512 158.208  1.00 10.240          H  
ATOM   7052 1HA  GLY A 451     142.902 128.303 158.105  1.00 11.120          H  
ATOM   7053 2HA  GLY A 451     142.889 127.887 156.401  1.00 11.120          H  
ATOM   7054  N   TYR A 452     143.030 130.230 155.700  1.00  9.330          N  
ATOM   7055  CA  TYR A 452     143.192 131.580 155.161  1.00  9.790          C  
ATOM   7056  C   TYR A 452     141.831 132.256 154.896  1.00  9.260          C  
ATOM   7057  O   TYR A 452     141.745 133.485 154.824  1.00  9.430          O  
ATOM   7058  CB  TYR A 452     144.115 131.510 153.930  1.00 13.520          C  
ATOM   7059  CG  TYR A 452     143.522 130.941 152.654  1.00 13.520          C  
ATOM   7060  CD1 TYR A 452     143.118 131.792 151.644  1.00 13.520          C  
ATOM   7061  CD2 TYR A 452     143.351 129.570 152.504  1.00 13.520          C  
ATOM   7062  CE1 TYR A 452     142.561 131.281 150.485  1.00 13.520          C  
ATOM   7063  CE2 TYR A 452     142.789 129.067 151.352  1.00 13.520          C  
ATOM   7064  CZ  TYR A 452     142.395 129.915 150.347  1.00 13.520          C  
ATOM   7065  OH  TYR A 452     141.829 129.405 149.201  1.00 13.520          O  
ATOM   7066  H   TYR A 452     143.456 129.463 155.201  1.00 11.200          H  
ATOM   7067  HA  TYR A 452     143.702 132.182 155.911  1.00 11.750          H  
ATOM   7068 1HB  TYR A 452     144.472 132.516 153.708  1.00 16.230          H  
ATOM   7069 2HB  TYR A 452     144.989 130.914 154.183  1.00 16.230          H  
ATOM   7070  HD1 TYR A 452     143.240 132.870 151.761  1.00 16.230          H  
ATOM   7071  HD2 TYR A 452     143.652 128.887 153.291  1.00 16.230          H  
ATOM   7072  HE1 TYR A 452     142.246 131.956 149.690  1.00 16.230          H  
ATOM   7073  HE2 TYR A 452     142.651 127.990 151.242  1.00 16.230          H  
ATOM   7074  HH  TYR A 452     141.573 130.125 148.621  1.00 16.230          H  
ATOM   7075  N   VAL A 453     140.781 131.445 154.738  1.00  8.780          N  
ATOM   7076  CA  VAL A 453     139.415 131.899 154.520  1.00  8.270          C  
ATOM   7077  C   VAL A 453     138.460 131.462 155.642  1.00  8.160          C  
ATOM   7078  O   VAL A 453     137.243 131.402 155.453  1.00  8.170          O  
ATOM   7079  CB  VAL A 453     138.895 131.535 153.124  1.00 11.780          C  
ATOM   7080  CG1 VAL A 453     139.611 132.313 152.111  1.00 11.780          C  
ATOM   7081  CG2 VAL A 453     139.121 130.106 152.862  1.00 11.780          C  
ATOM   7082  H   VAL A 453     140.930 130.434 154.824  1.00 10.540          H  
ATOM   7083  HA  VAL A 453     139.435 132.988 154.528  1.00  9.920          H  
ATOM   7084  HB  VAL A 453     137.879 131.748 153.061  1.00 14.140          H  
ATOM   7085 1HG1 VAL A 453     139.251 132.048 151.117  1.00 14.140          H  
ATOM   7086 2HG1 VAL A 453     139.457 133.376 152.285  1.00 14.140          H  
ATOM   7087 3HG1 VAL A 453     140.616 132.092 152.198  1.00 14.140          H  
ATOM   7088 1HG2 VAL A 453     138.748 129.851 151.873  1.00 14.140          H  
ATOM   7089 2HG2 VAL A 453     140.179 129.873 152.913  1.00 14.140          H  
ATOM   7090 3HG2 VAL A 453     138.599 129.544 153.602  1.00 14.140          H  
ATOM   7091  N   ALA A 454     139.017 131.246 156.844  1.00  8.130          N  
ATOM   7092  CA  ALA A 454     138.235 130.959 158.047  1.00  8.140          C  
ATOM   7093  C   ALA A 454     137.235 132.106 158.337  1.00  7.480          C  
ATOM   7094  O   ALA A 454     136.186 131.848 158.941  1.00  6.900          O  
ATOM   7095  CB  ALA A 454     139.147 130.716 159.259  1.00 11.390          C  
ATOM   7096  H   ALA A 454     140.038 131.251 156.919  1.00  9.760          H  
ATOM   7097  HA  ALA A 454     137.656 130.054 157.864  1.00  9.770          H  
ATOM   7098 1HB  ALA A 454     138.538 130.484 160.133  1.00 13.670          H  
ATOM   7099 2HB  ALA A 454     139.811 129.888 159.041  1.00 13.670          H  
ATOM   7100 3HB  ALA A 454     139.750 131.559 159.508  1.00 13.670          H  
ATOM   7101  N   PRO A 455     137.573 133.407 158.033  1.00  7.690          N  
ATOM   7102  CA  PRO A 455     136.718 134.578 158.136  1.00  7.190          C  
ATOM   7103  C   PRO A 455     135.541 134.627 157.153  1.00  6.810          C  
ATOM   7104  O   PRO A 455     134.790 135.597 157.178  1.00  7.340          O  
ATOM   7105  CB  PRO A 455     137.667 135.758 157.893  1.00 10.790          C  
ATOM   7106  CG  PRO A 455     139.022 135.241 158.199  1.00 10.790          C  
ATOM   7107  CD  PRO A 455     138.999 133.831 157.740  1.00 10.790          C  
ATOM   7108  HA  PRO A 455     136.340 134.622 159.161  1.00  8.630          H  
ATOM   7109 1HB  PRO A 455     137.562 136.110 156.854  1.00 12.940          H  
ATOM   7110 2HB  PRO A 455     137.373 136.601 158.546  1.00 12.940          H  
ATOM   7111 1HG  PRO A 455     139.779 135.851 157.682  1.00 12.940          H  
ATOM   7112 2HG  PRO A 455     139.219 135.333 159.281  1.00 12.940          H  
ATOM   7113 1HD  PRO A 455     139.208 133.864 156.675  1.00 12.940          H  
ATOM   7114 2HD  PRO A 455     139.740 133.297 158.293  1.00 12.940          H  
ATOM   7115  N   LEU A 456     135.430 133.716 156.179  1.00  6.050          N  
ATOM   7116  CA  LEU A 456     134.226 133.801 155.353  1.00  5.810          C  
ATOM   7117  C   LEU A 456     133.071 133.462 156.285  1.00  5.110          C  
ATOM   7118  O   LEU A 456     133.212 132.575 157.118  1.00  4.570          O  
ATOM   7119  CB  LEU A 456     134.287 132.828 154.166  1.00  8.230          C  
ATOM   7120  CG  LEU A 456     135.346 133.123 153.060  1.00  8.230          C  
ATOM   7121  CD1 LEU A 456     135.380 131.942 152.051  1.00  8.230          C  
ATOM   7122  CD2 LEU A 456     135.006 134.416 152.321  1.00  8.230          C  
ATOM   7123  H   LEU A 456     136.076 132.933 156.065  1.00  7.260          H  
ATOM   7124  HA  LEU A 456     134.090 134.820 155.006  1.00  6.970          H  
ATOM   7125 1HB  LEU A 456     134.522 131.846 154.576  1.00  9.880          H  
ATOM   7126 2HB  LEU A 456     133.304 132.780 153.700  1.00  9.880          H  
ATOM   7127  HG  LEU A 456     136.318 133.227 153.521  1.00  9.880          H  
ATOM   7128 1HD1 LEU A 456     136.125 132.134 151.277  1.00  9.880          H  
ATOM   7129 2HD1 LEU A 456     135.640 131.025 152.566  1.00  9.880          H  
ATOM   7130 3HD1 LEU A 456     134.405 131.825 151.580  1.00  9.880          H  
ATOM   7131 1HD2 LEU A 456     135.761 134.597 151.556  1.00  9.880          H  
ATOM   7132 2HD2 LEU A 456     134.027 134.325 151.850  1.00  9.880          H  
ATOM   7133 3HD2 LEU A 456     134.997 135.254 153.010  1.00  9.880          H  
ATOM   7134  N   THR A 457     131.934 134.152 156.159  1.00  5.100          N  
ATOM   7135  CA  THR A 457     130.809 133.912 157.073  1.00  4.440          C  
ATOM   7136  C   THR A 457     129.435 133.741 156.441  1.00  4.280          C  
ATOM   7137  O   THR A 457     129.231 133.977 155.248  1.00  4.500          O  
ATOM   7138  CB  THR A 457     130.624 135.084 158.039  1.00  6.480          C  
ATOM   7139  OG1 THR A 457     130.187 136.236 157.302  1.00  6.480          O  
ATOM   7140  CG2 THR A 457     131.869 135.422 158.767  1.00  6.480          C  
ATOM   7141  H   THR A 457     131.852 134.874 155.459  1.00  6.120          H  
ATOM   7142  HA  THR A 457     131.023 133.009 157.647  1.00  5.330          H  
ATOM   7143  HB  THR A 457     129.880 134.806 158.748  1.00  7.780          H  
ATOM   7144  HG1 THR A 457     129.272 136.091 156.988  1.00  7.780          H  
ATOM   7145 1HG2 THR A 457     131.678 136.241 159.451  1.00  7.780          H  
ATOM   7146 2HG2 THR A 457     132.205 134.568 159.309  1.00  7.780          H  
ATOM   7147 3HG2 THR A 457     132.617 135.717 158.072  1.00  7.780          H  
ATOM   7148  N   CYS A 458     128.476 133.392 157.307  1.00  3.910          N  
ATOM   7149  CA  CYS A 458     127.040 133.331 156.951  1.00  3.770          C  
ATOM   7150  C   CYS A 458     126.425 134.742 157.080  1.00  3.380          C  
ATOM   7151  O   CYS A 458     127.098 135.662 157.545  1.00  3.990          O  
ATOM   7152  CB  CYS A 458     126.264 132.321 157.807  1.00  5.330          C  
ATOM   7153  SG  CYS A 458     126.743 130.630 157.539  1.00  5.330          S  
ATOM   7154  H   CYS A 458     128.806 133.185 158.263  1.00  4.690          H  
ATOM   7155  HA  CYS A 458     126.955 133.014 155.910  1.00  4.520          H  
ATOM   7156 1HB  CYS A 458     126.398 132.534 158.842  1.00  6.400          H  
ATOM   7157 2HB  CYS A 458     125.202 132.392 157.596  1.00  6.400          H  
ATOM   7158  HG  CYS A 458     126.470 130.160 158.794  1.00  6.400          H  
ATOM   7159  N   SER A 459     125.153 134.925 156.699  1.00  2.540          N  
ATOM   7160  CA  SER A 459     124.523 136.256 156.727  1.00  2.440          C  
ATOM   7161  C   SER A 459     124.593 137.044 158.070  1.00  1.900          C  
ATOM   7162  O   SER A 459     124.853 138.246 158.032  1.00  1.670          O  
ATOM   7163  CB  SER A 459     123.074 136.146 156.265  1.00  3.460          C  
ATOM   7164  OG  SER A 459     123.005 135.762 154.921  1.00  3.460          O  
ATOM   7165  H   SER A 459     124.620 134.152 156.319  1.00  3.050          H  
ATOM   7166  HA  SER A 459     125.040 136.862 155.981  1.00  2.930          H  
ATOM   7167 1HB  SER A 459     122.537 135.429 156.860  1.00  4.150          H  
ATOM   7168 2HB  SER A 459     122.580 137.110 156.397  1.00  4.150          H  
ATOM   7169  HG  SER A 459     122.069 135.755 154.695  1.00  4.150          H  
ATOM   7170  N   PRO A 460     124.421 136.447 159.281  1.00  2.240          N  
ATOM   7171  CA  PRO A 460     124.540 137.144 160.562  1.00  2.430          C  
ATOM   7172  C   PRO A 460     126.002 137.244 161.035  1.00  2.440          C  
ATOM   7173  O   PRO A 460     126.276 137.538 162.191  1.00  2.950          O  
ATOM   7174  CB  PRO A 460     123.642 136.301 161.461  1.00  3.650          C  
ATOM   7175  CG  PRO A 460     123.780 134.900 160.946  1.00  3.650          C  
ATOM   7176  CD  PRO A 460     123.938 135.040 159.433  1.00  3.650          C  
ATOM   7177  HA  PRO A 460     124.112 138.147 160.453  1.00  2.920          H  
ATOM   7178 1HB  PRO A 460     123.950 136.420 162.499  1.00  4.370          H  
ATOM   7179 2HB  PRO A 460     122.632 136.656 161.395  1.00  4.370          H  
ATOM   7180 1HG  PRO A 460     124.578 134.360 161.441  1.00  4.370          H  
ATOM   7181 2HG  PRO A 460     122.856 134.351 161.188  1.00  4.370          H  
ATOM   7182 1HD  PRO A 460     124.669 134.318 159.141  1.00  4.370          H  
ATOM   7183 2HD  PRO A 460     122.973 134.882 158.954  1.00  4.370          H  
ATOM   7184  N   GLN A 461     126.910 136.950 160.111  1.00  2.200          N  
ATOM   7185  CA  GLN A 461     128.361 136.917 160.170  1.00  2.230          C  
ATOM   7186  C   GLN A 461     129.132 136.075 161.210  1.00  2.240          C  
ATOM   7187  O   GLN A 461     130.067 136.597 161.814  1.00  2.200          O  
ATOM   7188  CB  GLN A 461     128.846 138.362 160.278  1.00  3.110          C  
ATOM   7189  CG  GLN A 461     128.442 139.213 159.076  1.00  3.110          C  
ATOM   7190  CD  GLN A 461     128.889 140.657 159.182  1.00  3.110          C  
ATOM   7191  OE1 GLN A 461     129.812 140.997 159.926  1.00  3.110          O  
ATOM   7192  NE2 GLN A 461     128.225 141.527 158.429  1.00  3.110          N  
ATOM   7193  H   GLN A 461     126.590 136.709 159.177  1.00  2.640          H  
ATOM   7194  HA  GLN A 461     128.664 136.577 159.197  1.00  2.680          H  
ATOM   7195 1HB  GLN A 461     128.459 138.815 161.189  1.00  3.730          H  
ATOM   7196 2HB  GLN A 461     129.933 138.380 160.338  1.00  3.730          H  
ATOM   7197 1HG  GLN A 461     128.898 138.779 158.187  1.00  3.730          H  
ATOM   7198 2HG  GLN A 461     127.356 139.194 158.973  1.00  3.730          H  
ATOM   7199 1HE2 GLN A 461     128.466 142.498 158.452  1.00  3.730          H  
ATOM   7200 2HE2 GLN A 461     127.476 141.209 157.837  1.00  3.730          H  
ATOM   7201  N   PRO A 462     128.809 134.780 161.432  1.00  2.560          N  
ATOM   7202  CA  PRO A 462     129.600 133.877 162.245  1.00  2.950          C  
ATOM   7203  C   PRO A 462     130.764 133.336 161.417  1.00  2.690          C  
ATOM   7204  O   PRO A 462     130.555 132.956 160.256  1.00  2.420          O  
ATOM   7205  CB  PRO A 462     128.601 132.773 162.591  1.00  4.430          C  
ATOM   7206  CG  PRO A 462     127.670 132.746 161.393  1.00  4.430          C  
ATOM   7207  CD  PRO A 462     127.584 134.215 160.933  1.00  4.430          C  
ATOM   7208  HA  PRO A 462     129.961 134.403 163.142  1.00  3.540          H  
ATOM   7209 1HB  PRO A 462     129.145 131.827 162.745  1.00  5.310          H  
ATOM   7210 2HB  PRO A 462     128.096 133.016 163.536  1.00  5.310          H  
ATOM   7211 1HG  PRO A 462     128.074 132.067 160.620  1.00  5.310          H  
ATOM   7212 2HG  PRO A 462     126.686 132.341 161.675  1.00  5.310          H  
ATOM   7213 1HD  PRO A 462     127.529 134.311 159.854  1.00  5.310          H  
ATOM   7214 2HD  PRO A 462     126.756 134.676 161.439  1.00  5.310          H  
ATOM   7215  N   GLU A 463     131.925 133.170 162.054  1.00  3.020          N  
ATOM   7216  CA  GLU A 463     133.129 132.552 161.432  1.00  3.030          C  
ATOM   7217  C   GLU A 463     133.233 131.059 161.827  1.00  3.030          C  
ATOM   7218  O   GLU A 463     132.391 130.571 162.596  1.00  2.860          O  
ATOM   7219  CB  GLU A 463     134.396 133.334 161.800  1.00  4.240          C  
ATOM   7220  CG  GLU A 463     134.382 134.811 161.355  1.00  4.240          C  
ATOM   7221  CD  GLU A 463     135.643 135.572 161.698  1.00  4.240          C  
ATOM   7222  OE1 GLU A 463     136.427 135.065 162.450  1.00  4.240          O  
ATOM   7223  OE2 GLU A 463     135.833 136.646 161.175  1.00  4.240          O  
ATOM   7224  H   GLU A 463     131.969 133.561 163.003  1.00  3.620          H  
ATOM   7225  HA  GLU A 463     133.024 132.590 160.345  1.00  3.640          H  
ATOM   7226 1HB  GLU A 463     134.567 133.290 162.829  1.00  5.090          H  
ATOM   7227 2HB  GLU A 463     135.252 132.869 161.313  1.00  5.090          H  
ATOM   7228 1HG  GLU A 463     134.258 134.836 160.281  1.00  5.090          H  
ATOM   7229 2HG  GLU A 463     133.521 135.311 161.805  1.00  5.090          H  
ATOM   7230  N   TYR A 464     134.238 130.305 161.322  1.00  3.210          N  
ATOM   7231  CA  TYR A 464     134.225 128.863 161.661  1.00  3.150          C  
ATOM   7232  C   TYR A 464     135.482 128.298 162.352  1.00  3.240          C  
ATOM   7233  O   TYR A 464     136.575 128.814 162.171  1.00  3.650          O  
ATOM   7234  CB  TYR A 464     133.981 128.091 160.397  1.00  4.430          C  
ATOM   7235  CG  TYR A 464     132.832 128.639 159.644  1.00  4.430          C  
ATOM   7236  CD1 TYR A 464     131.541 128.562 160.119  1.00  4.430          C  
ATOM   7237  CD2 TYR A 464     133.092 129.261 158.435  1.00  4.430          C  
ATOM   7238  CE1 TYR A 464     130.534 129.136 159.394  1.00  4.430          C  
ATOM   7239  CE2 TYR A 464     132.080 129.803 157.716  1.00  4.430          C  
ATOM   7240  CZ  TYR A 464     130.819 129.756 158.187  1.00  4.430          C  
ATOM   7241  OH  TYR A 464     129.831 130.316 157.460  1.00  4.430          O  
ATOM   7242  H   TYR A 464     134.925 130.714 160.673  1.00  3.850          H  
ATOM   7243  HA  TYR A 464     133.396 128.679 162.335  1.00  3.780          H  
ATOM   7244 1HB  TYR A 464     134.860 128.108 159.764  1.00  5.320          H  
ATOM   7245 2HB  TYR A 464     133.759 127.080 160.675  1.00  5.320          H  
ATOM   7246  HD1 TYR A 464     131.324 128.076 161.068  1.00  5.320          H  
ATOM   7247  HD2 TYR A 464     134.115 129.321 158.059  1.00  5.320          H  
ATOM   7248  HE1 TYR A 464     129.522 129.106 159.767  1.00  5.320          H  
ATOM   7249  HE2 TYR A 464     132.288 130.293 156.768  1.00  5.320          H  
ATOM   7250  HH  TYR A 464     129.023 130.328 157.967  1.00  5.320          H  
ATOM   7251  N   VAL A 465     135.312 127.215 163.133  1.00  2.930          N  
ATOM   7252  CA  VAL A 465     136.391 126.513 163.869  1.00  3.080          C  
ATOM   7253  C   VAL A 465     136.335 125.004 163.614  1.00  2.790          C  
ATOM   7254  O   VAL A 465     135.377 124.523 163.012  1.00  2.380          O  
ATOM   7255  CB  VAL A 465     136.288 126.742 165.398  1.00  4.250          C  
ATOM   7256  CG1 VAL A 465     136.373 128.213 165.714  1.00  4.250          C  
ATOM   7257  CG2 VAL A 465     135.027 126.128 165.907  1.00  4.250          C  
ATOM   7258  H   VAL A 465     134.377 126.838 163.187  1.00  3.520          H  
ATOM   7259  HA  VAL A 465     137.351 126.884 163.521  1.00  3.700          H  
ATOM   7260  HB  VAL A 465     137.136 126.267 165.895  1.00  5.100          H  
ATOM   7261 1HG1 VAL A 465     136.322 128.363 166.791  1.00  5.100          H  
ATOM   7262 2HG1 VAL A 465     137.306 128.587 165.341  1.00  5.100          H  
ATOM   7263 3HG1 VAL A 465     135.562 128.730 165.242  1.00  5.100          H  
ATOM   7264 1HG2 VAL A 465     134.952 126.271 166.982  1.00  5.100          H  
ATOM   7265 2HG2 VAL A 465     134.205 126.581 165.423  1.00  5.100          H  
ATOM   7266 3HG2 VAL A 465     135.026 125.074 165.693  1.00  5.100          H  
ATOM   7267  N   ASN A 466     137.351 124.258 164.088  1.00  3.010          N  
ATOM   7268  CA  ASN A 466     137.365 122.796 163.960  1.00  2.780          C  
ATOM   7269  C   ASN A 466     137.462 122.089 165.316  1.00  3.240          C  
ATOM   7270  O   ASN A 466     137.845 120.916 165.395  1.00  3.420          O  
ATOM   7271  CB  ASN A 466     138.531 122.384 163.111  1.00  3.980          C  
ATOM   7272  CG  ASN A 466     139.818 122.786 163.777  1.00  3.980          C  
ATOM   7273  OD1 ASN A 466     139.836 123.733 164.592  1.00  3.980          O  
ATOM   7274  ND2 ASN A 466     140.889 122.098 163.485  1.00  3.980          N  
ATOM   7275  H   ASN A 466     138.136 124.703 164.557  1.00  3.610          H  
ATOM   7276  HA  ASN A 466     136.436 122.471 163.487  1.00  3.340          H  
ATOM   7277 1HB  ASN A 466     138.512 121.312 162.958  1.00  4.780          H  
ATOM   7278 2HB  ASN A 466     138.452 122.856 162.139  1.00  4.780          H  
ATOM   7279 1HD2 ASN A 466     141.761 122.326 163.915  1.00  4.780          H  
ATOM   7280 2HD2 ASN A 466     140.832 121.322 162.856  1.00  4.780          H  
ATOM   7281  N   GLN A 467     137.212 122.847 166.367  1.00  3.620          N  
ATOM   7282  CA  GLN A 467     137.216 122.416 167.754  1.00  4.410          C  
ATOM   7283  C   GLN A 467     136.430 123.494 168.509  1.00  3.920          C  
ATOM   7284  O   GLN A 467     136.699 124.665 168.270  1.00  3.200          O  
ATOM   7285  CB  GLN A 467     138.665 122.233 168.246  1.00  5.860          C  
ATOM   7286  CG  GLN A 467     138.854 121.751 169.714  1.00  5.860          C  
ATOM   7287  CD  GLN A 467     140.339 121.511 170.059  1.00  5.860          C  
ATOM   7288  OE1 GLN A 467     141.033 120.783 169.336  1.00  5.860          O  
ATOM   7289  NE2 GLN A 467     140.838 122.088 171.148  1.00  5.860          N  
ATOM   7290  H   GLN A 467     136.941 123.798 166.163  1.00  4.340          H  
ATOM   7291  HA  GLN A 467     136.724 121.462 167.815  1.00  5.290          H  
ATOM   7292 1HB  GLN A 467     139.138 121.475 167.623  1.00  7.030          H  
ATOM   7293 2HB  GLN A 467     139.219 123.136 168.077  1.00  7.030          H  
ATOM   7294 1HG  GLN A 467     138.473 122.495 170.399  1.00  7.030          H  
ATOM   7295 2HG  GLN A 467     138.324 120.810 169.849  1.00  7.030          H  
ATOM   7296 1HE2 GLN A 467     141.795 121.942 171.393  1.00  7.030          H  
ATOM   7297 2HE2 GLN A 467     140.264 122.667 171.759  1.00  7.030          H  
ATOM   7298  N   PRO A 468     135.453 123.156 169.376  1.00  4.530          N  
ATOM   7299  CA  PRO A 468     134.621 124.087 170.140  1.00  4.530          C  
ATOM   7300  C   PRO A 468     135.219 124.529 171.475  1.00  4.850          C  
ATOM   7301  O   PRO A 468     134.615 125.310 172.205  1.00  5.500          O  
ATOM   7302  CB  PRO A 468     133.373 123.241 170.381  1.00  6.790          C  
ATOM   7303  CG  PRO A 468     133.916 121.822 170.552  1.00  6.790          C  
ATOM   7304  CD  PRO A 468     135.117 121.725 169.619  1.00  6.790          C  
ATOM   7305  HA  PRO A 468     134.388 124.955 169.509  1.00  5.440          H  
ATOM   7306 1HB  PRO A 468     132.857 123.592 171.287  1.00  8.150          H  
ATOM   7307 2HB  PRO A 468     132.668 123.351 169.549  1.00  8.150          H  
ATOM   7308 1HG  PRO A 468     134.178 121.637 171.614  1.00  8.150          H  
ATOM   7309 2HG  PRO A 468     133.131 121.093 170.296  1.00  8.150          H  
ATOM   7310 1HD  PRO A 468     135.937 121.206 170.134  1.00  8.150          H  
ATOM   7311 2HD  PRO A 468     134.818 121.208 168.715  1.00  8.150          H  
ATOM   7312  N   ASP A 469     136.367 123.967 171.806  1.00  4.470          N  
ATOM   7313  CA  ASP A 469     137.027 124.113 173.096  1.00  4.840          C  
ATOM   7314  C   ASP A 469     138.503 124.395 172.873  1.00  4.820          C  
ATOM   7315  O   ASP A 469     139.337 123.499 173.037  1.00  5.070          O  
ATOM   7316  CB  ASP A 469     136.887 122.804 173.908  1.00  6.630          C  
ATOM   7317  CG  ASP A 469     135.464 122.482 174.454  1.00  6.630          C  
ATOM   7318  OD1 ASP A 469     134.988 123.220 175.282  1.00  6.630          O  
ATOM   7319  OD2 ASP A 469     134.887 121.483 174.071  1.00  6.630          O  
ATOM   7320  H   ASP A 469     136.812 123.372 171.134  1.00  5.360          H  
ATOM   7321  HA  ASP A 469     136.581 124.950 173.636  1.00  5.810          H  
ATOM   7322 1HB  ASP A 469     137.187 121.974 173.271  1.00  7.950          H  
ATOM   7323 2HB  ASP A 469     137.574 122.813 174.735  1.00  7.950          H  
ATOM   7324  N   VAL A 470     138.822 125.603 172.426  1.00  4.520          N  
ATOM   7325  CA  VAL A 470     140.174 125.928 171.995  1.00  4.460          C  
ATOM   7326  C   VAL A 470     140.825 127.053 172.791  1.00  3.760          C  
ATOM   7327  O   VAL A 470     141.980 126.947 173.213  1.00  3.440          O  
ATOM   7328  CB  VAL A 470     140.129 126.355 170.510  1.00  6.270          C  
ATOM   7329  CG1 VAL A 470     141.527 126.741 169.999  1.00  6.270          C  
ATOM   7330  CG2 VAL A 470     139.558 125.264 169.709  1.00  6.270          C  
ATOM   7331  H   VAL A 470     138.104 126.329 172.357  1.00  5.420          H  
ATOM   7332  HA  VAL A 470     140.789 125.035 172.094  1.00  5.350          H  
ATOM   7333  HB  VAL A 470     139.489 127.230 170.417  1.00  7.520          H  
ATOM   7334 1HG1 VAL A 470     141.460 127.049 168.958  1.00  7.520          H  
ATOM   7335 2HG1 VAL A 470     141.928 127.551 170.575  1.00  7.520          H  
ATOM   7336 3HG1 VAL A 470     142.190 125.879 170.079  1.00  7.520          H  
ATOM   7337 1HG2 VAL A 470     139.496 125.564 168.666  1.00  7.520          H  
ATOM   7338 2HG2 VAL A 470     140.196 124.409 169.802  1.00  7.520          H  
ATOM   7339 3HG2 VAL A 470     138.564 125.024 170.061  1.00  7.520          H  
ATOM   7340  N   ARG A 471     140.108 128.166 172.860  1.00  3.830          N  
ATOM   7341  CA  ARG A 471     140.561 129.453 173.363  1.00  3.440          C  
ATOM   7342  C   ARG A 471     139.978 129.769 174.741  1.00  4.740          C  
ATOM   7343  O   ARG A 471     139.146 129.019 175.245  1.00  5.780          O  
ATOM   7344  CB  ARG A 471     140.113 130.528 172.377  1.00  4.970          C  
ATOM   7345  CG  ARG A 471     140.569 130.379 170.938  1.00  4.970          C  
ATOM   7346  CD  ARG A 471     142.014 130.594 170.763  1.00  4.970          C  
ATOM   7347  NE  ARG A 471     142.347 130.745 169.355  1.00  4.970          N  
ATOM   7348  CZ  ARG A 471     143.588 130.855 168.847  1.00  4.970          C  
ATOM   7349  NH1 ARG A 471     144.647 130.794 169.627  1.00  4.970          N  
ATOM   7350  NH2 ARG A 471     143.728 131.031 167.549  1.00  4.970          N  
ATOM   7351  H   ARG A 471     139.144 128.116 172.533  1.00  4.600          H  
ATOM   7352  HA  ARG A 471     141.638 129.429 173.431  1.00  4.130          H  
ATOM   7353 1HB  ARG A 471     139.022 130.544 172.348  1.00  5.970          H  
ATOM   7354 2HB  ARG A 471     140.434 131.493 172.681  1.00  5.970          H  
ATOM   7355 1HG  ARG A 471     140.333 129.393 170.593  1.00  5.970          H  
ATOM   7356 2HG  ARG A 471     140.040 131.087 170.310  1.00  5.970          H  
ATOM   7357 1HD  ARG A 471     142.331 131.489 171.300  1.00  5.970          H  
ATOM   7358 2HD  ARG A 471     142.543 129.738 171.142  1.00  5.970          H  
ATOM   7359  HE  ARG A 471     141.569 130.796 168.694  1.00  5.970          H  
ATOM   7360 1HH1 ARG A 471     144.539 130.669 170.620  1.00  5.970          H  
ATOM   7361 2HH1 ARG A 471     145.575 130.874 169.236  1.00  5.970          H  
ATOM   7362 1HH2 ARG A 471     142.884 131.116 166.957  1.00  5.970          H  
ATOM   7363 2HH2 ARG A 471     144.645 131.118 167.142  1.00  5.970          H  
ATOM   7364  N   PRO A 472     140.485 130.791 175.448  1.00  4.750          N  
ATOM   7365  CA  PRO A 472     141.663 131.652 175.293  1.00  4.810          C  
ATOM   7366  C   PRO A 472     142.943 130.844 175.405  1.00  4.580          C  
ATOM   7367  O   PRO A 472     142.942 129.789 176.035  1.00  4.410          O  
ATOM   7368  CB  PRO A 472     141.514 132.632 176.453  1.00  7.210          C  
ATOM   7369  CG  PRO A 472     140.070 132.560 176.842  1.00  7.210          C  
ATOM   7370  CD  PRO A 472     139.676 131.153 176.595  1.00  7.210          C  
ATOM   7371  HA  PRO A 472     141.626 132.196 174.341  1.00  5.770          H  
ATOM   7372 1HB  PRO A 472     142.189 132.357 177.279  1.00  8.660          H  
ATOM   7373 2HB  PRO A 472     141.784 133.638 176.121  1.00  8.660          H  
ATOM   7374 1HG  PRO A 472     139.939 132.827 177.877  1.00  8.660          H  
ATOM   7375 2HG  PRO A 472     139.479 133.283 176.296  1.00  8.660          H  
ATOM   7376 1HD  PRO A 472     139.920 130.511 177.454  1.00  8.660          H  
ATOM   7377 2HD  PRO A 472     138.619 131.111 176.336  1.00  8.660          H  
ATOM   7378  N   GLN A 473     144.035 131.315 174.807  1.00  4.620          N  
ATOM   7379  CA  GLN A 473     145.306 130.592 174.908  1.00  4.470          C  
ATOM   7380  C   GLN A 473     146.486 131.434 175.389  1.00  4.710          C  
ATOM   7381  O   GLN A 473     147.265 131.916 174.567  1.00  4.420          O  
ATOM   7382  CB  GLN A 473     145.682 129.949 173.573  1.00  6.320          C  
ATOM   7383  CG  GLN A 473     144.742 128.871 173.151  1.00  6.320          C  
ATOM   7384  CD  GLN A 473     145.149 128.166 171.881  1.00  6.320          C  
ATOM   7385  OE1 GLN A 473     146.083 128.573 171.178  1.00  6.320          O  
ATOM   7386  NE2 GLN A 473     144.440 127.100 171.583  1.00  6.320          N  
ATOM   7387  H   GLN A 473     143.995 132.183 174.284  1.00  5.540          H  
ATOM   7388  HA  GLN A 473     145.171 129.773 175.609  1.00  5.360          H  
ATOM   7389 1HB  GLN A 473     145.707 130.709 172.792  1.00  7.580          H  
ATOM   7390 2HB  GLN A 473     146.679 129.514 173.642  1.00  7.580          H  
ATOM   7391 1HG  GLN A 473     144.672 128.127 173.947  1.00  7.580          H  
ATOM   7392 2HG  GLN A 473     143.789 129.304 172.997  1.00  7.580          H  
ATOM   7393 1HE2 GLN A 473     144.641 126.568 170.760  1.00  7.580          H  
ATOM   7394 2HE2 GLN A 473     143.661 126.832 172.202  1.00  7.580          H  
ATOM   7395  N   PRO A 474     146.664 131.634 176.709  1.00  5.340          N  
ATOM   7396  CA  PRO A 474     147.727 132.446 177.290  1.00  5.460          C  
ATOM   7397  C   PRO A 474     149.160 132.122 176.776  1.00  4.320          C  
ATOM   7398  O   PRO A 474     149.960 133.051 176.702  1.00  4.110          O  
ATOM   7399  CB  PRO A 474     147.576 132.137 178.796  1.00  8.190          C  
ATOM   7400  CG  PRO A 474     146.094 131.846 178.966  1.00  8.190          C  
ATOM   7401  CD  PRO A 474     145.702 131.084 177.710  1.00  8.190          C  
ATOM   7402  HA  PRO A 474     147.508 133.494 177.104  1.00  6.550          H  
ATOM   7403 1HB  PRO A 474     148.237 131.335 179.127  1.00  9.830          H  
ATOM   7404 2HB  PRO A 474     147.875 133.032 179.370  1.00  9.830          H  
ATOM   7405 1HG  PRO A 474     145.931 131.247 179.877  1.00  9.830          H  
ATOM   7406 2HG  PRO A 474     145.525 132.774 179.101  1.00  9.830          H  
ATOM   7407 1HD  PRO A 474     145.830 130.002 177.847  1.00  9.830          H  
ATOM   7408 2HD  PRO A 474     144.671 131.350 177.475  1.00  9.830          H  
ATOM   7409  N   PRO A 475     149.550 130.868 176.416  1.00  3.790          N  
ATOM   7410  CA  PRO A 475     150.863 130.550 175.864  1.00  3.250          C  
ATOM   7411  C   PRO A 475     151.164 131.176 174.484  1.00  3.630          C  
ATOM   7412  O   PRO A 475     152.303 131.100 174.020  1.00  4.230          O  
ATOM   7413  CB  PRO A 475     150.835 129.017 175.769  1.00  4.880          C  
ATOM   7414  CG  PRO A 475     149.792 128.578 176.768  1.00  4.880          C  
ATOM   7415  CD  PRO A 475     148.748 129.639 176.717  1.00  4.880          C  
ATOM   7416  HA  PRO A 475     151.626 130.868 176.588  1.00  3.900          H  
ATOM   7417 1HB  PRO A 475     150.591 128.716 174.740  1.00  5.850          H  
ATOM   7418 2HB  PRO A 475     151.836 128.613 175.989  1.00  5.850          H  
ATOM   7419 1HG  PRO A 475     149.403 127.584 176.495  1.00  5.850          H  
ATOM   7420 2HG  PRO A 475     150.237 128.478 177.770  1.00  5.850          H  
ATOM   7421 1HD  PRO A 475     148.075 129.384 175.902  1.00  5.850          H  
ATOM   7422 2HD  PRO A 475     148.257 129.673 177.673  1.00  5.850          H  
ATOM   7423  N   SER A 476     150.150 131.732 173.804  1.00  3.690          N  
ATOM   7424  CA  SER A 476     150.348 132.330 172.486  1.00  4.770          C  
ATOM   7425  C   SER A 476     151.252 133.561 172.538  1.00  5.630          C  
ATOM   7426  O   SER A 476     151.146 134.338 173.480  1.00  5.430          O  
ATOM   7427  CB  SER A 476     149.013 132.746 171.902  1.00  6.250          C  
ATOM   7428  OG  SER A 476     149.182 133.444 170.681  1.00  6.250          O  
ATOM   7429  H   SER A 476     149.209 131.778 174.197  1.00  4.430          H  
ATOM   7430  HA  SER A 476     150.784 131.557 171.864  1.00  5.720          H  
ATOM   7431 1HB  SER A 476     148.393 131.862 171.745  1.00  7.500          H  
ATOM   7432 2HB  SER A 476     148.493 133.381 172.620  1.00  7.500          H  
ATOM   7433  HG  SER A 476     148.286 133.656 170.387  1.00  7.500          H  
ATOM   7434  N   PRO A 477     152.160 133.771 171.563  1.00  6.710          N  
ATOM   7435  CA  PRO A 477     153.011 134.945 171.446  1.00  7.770          C  
ATOM   7436  C   PRO A 477     152.228 136.237 171.205  1.00  8.230          C  
ATOM   7437  O   PRO A 477     152.756 137.324 171.427  1.00  8.680          O  
ATOM   7438  CB  PRO A 477     153.917 134.593 170.260  1.00 11.650          C  
ATOM   7439  CG  PRO A 477     153.147 133.568 169.465  1.00 11.650          C  
ATOM   7440  CD  PRO A 477     152.362 132.775 170.486  1.00 11.650          C  
ATOM   7441  HA  PRO A 477     153.605 135.033 172.368  1.00  9.320          H  
ATOM   7442 1HB  PRO A 477     154.120 135.502 169.664  1.00 13.990          H  
ATOM   7443 2HB  PRO A 477     154.886 134.223 170.619  1.00 13.990          H  
ATOM   7444 1HG  PRO A 477     152.500 134.079 168.727  1.00 13.990          H  
ATOM   7445 2HG  PRO A 477     153.842 132.948 168.881  1.00 13.990          H  
ATOM   7446 1HD  PRO A 477     151.421 132.480 170.006  1.00 13.990          H  
ATOM   7447 2HD  PRO A 477     152.941 131.910 170.858  1.00 13.990          H  
ATOM   7448  N   ARG A 478     150.985 136.122 170.713  1.00  8.310          N  
ATOM   7449  CA  ARG A 478     150.152 137.293 170.452  1.00  9.030          C  
ATOM   7450  C   ARG A 478     150.876 138.460 169.783  1.00 10.360          C  
ATOM   7451  O   ARG A 478     150.868 139.573 170.309  1.00 10.850          O  
ATOM   7452  CB  ARG A 478     149.548 137.781 171.751  1.00 12.350          C  
ATOM   7453  CG  ARG A 478     148.638 136.793 172.436  1.00 12.350          C  
ATOM   7454  CD  ARG A 478     148.149 137.341 173.705  1.00 12.350          C  
ATOM   7455  NE  ARG A 478     149.251 137.462 174.649  1.00 12.350          N  
ATOM   7456  CZ  ARG A 478     149.714 136.441 175.412  1.00 12.350          C  
ATOM   7457  NH1 ARG A 478     149.131 135.277 175.352  1.00 12.350          N  
ATOM   7458  NH2 ARG A 478     150.758 136.590 176.219  1.00 12.350          N  
ATOM   7459  H   ARG A 478     150.584 135.201 170.545  1.00  9.970          H  
ATOM   7460  HA  ARG A 478     149.343 136.978 169.795  1.00 10.840          H  
ATOM   7461 1HB  ARG A 478     150.348 138.039 172.442  1.00 14.820          H  
ATOM   7462 2HB  ARG A 478     148.970 138.686 171.568  1.00 14.820          H  
ATOM   7463 1HG  ARG A 478     147.786 136.569 171.798  1.00 14.820          H  
ATOM   7464 2HG  ARG A 478     149.192 135.880 172.634  1.00 14.820          H  
ATOM   7465 1HD  ARG A 478     147.745 138.338 173.528  1.00 14.820          H  
ATOM   7466 2HD  ARG A 478     147.376 136.708 174.134  1.00 14.820          H  
ATOM   7467  HE  ARG A 478     149.737 138.355 174.702  1.00 14.820          H  
ATOM   7468 1HH1 ARG A 478     148.353 135.120 174.741  1.00 14.820          H  
ATOM   7469 2HH1 ARG A 478     149.496 134.503 175.908  1.00 14.820          H  
ATOM   7470 1HH2 ARG A 478     151.251 137.491 176.300  1.00 14.820          H  
ATOM   7471 2HH2 ARG A 478     151.086 135.807 176.768  1.00 14.820          H  
ATOM   7472  N   GLU A 479     151.427 138.244 168.583  1.00 11.030          N  
ATOM   7473  CA  GLU A 479     152.167 139.295 167.875  1.00 12.330          C  
ATOM   7474  C   GLU A 479     151.305 140.535 167.583  1.00 12.720          C  
ATOM   7475  O   GLU A 479     151.821 141.633 167.377  1.00 12.810          O  
ATOM   7476  CB  GLU A 479     152.747 138.758 166.557  1.00 16.740          C  
ATOM   7477  CG  GLU A 479     153.773 137.630 166.685  1.00 16.740          C  
ATOM   7478  CD  GLU A 479     153.143 136.253 166.739  1.00 16.740          C  
ATOM   7479  OE1 GLU A 479     151.970 136.160 167.057  1.00 16.740          O  
ATOM   7480  OE2 GLU A 479     153.826 135.301 166.447  1.00 16.740          O  
ATOM   7481  H   GLU A 479     151.391 137.304 168.179  1.00 13.240          H  
ATOM   7482  HA  GLU A 479     152.997 139.606 168.513  1.00 14.800          H  
ATOM   7483 1HB  GLU A 479     151.946 138.371 165.946  1.00 20.090          H  
ATOM   7484 2HB  GLU A 479     153.212 139.575 166.005  1.00 20.090          H  
ATOM   7485 1HG  GLU A 479     154.453 137.675 165.836  1.00 20.090          H  
ATOM   7486 2HG  GLU A 479     154.355 137.790 167.593  1.00 20.090          H  
ATOM   7487  N   GLY A 480     149.990 140.319 167.510  1.00 12.960          N  
ATOM   7488  CA  GLY A 480     148.980 141.340 167.248  1.00 13.310          C  
ATOM   7489  C   GLY A 480     148.341 141.527 165.838  1.00 13.560          C  
ATOM   7490  O   GLY A 480     147.305 142.188 165.780  1.00 13.910          O  
ATOM   7491  H   GLY A 480     149.690 139.375 167.698  1.00 15.550          H  
ATOM   7492 1HA  GLY A 480     148.169 141.171 167.953  1.00 15.970          H  
ATOM   7493 2HA  GLY A 480     149.404 142.297 167.548  1.00 15.970          H  
ATOM   7494  N   PRO A 481     148.859 141.013 164.680  1.00 13.520          N  
ATOM   7495  CA  PRO A 481     148.237 141.199 163.366  1.00 13.800          C  
ATOM   7496  C   PRO A 481     146.902 140.462 163.213  1.00 12.790          C  
ATOM   7497  O   PRO A 481     146.113 140.775 162.320  1.00 12.960          O  
ATOM   7498  CB  PRO A 481     149.296 140.644 162.407  1.00 20.700          C  
ATOM   7499  CG  PRO A 481     150.068 139.653 163.221  1.00 20.700          C  
ATOM   7500  CD  PRO A 481     150.070 140.194 164.633  1.00 20.700          C  
ATOM   7501  HA  PRO A 481     148.093 142.276 163.198  1.00 16.560          H  
ATOM   7502 1HB  PRO A 481     148.801 140.182 161.535  1.00 24.840          H  
ATOM   7503 2HB  PRO A 481     149.921 141.464 162.022  1.00 24.840          H  
ATOM   7504 1HG  PRO A 481     149.603 138.657 163.152  1.00 24.840          H  
ATOM   7505 2HG  PRO A 481     151.085 139.551 162.817  1.00 24.840          H  
ATOM   7506 1HD  PRO A 481     149.973 139.311 165.257  1.00 24.840          H  
ATOM   7507 2HD  PRO A 481     150.976 140.795 164.833  1.00 24.840          H  
ATOM   7508  N   LEU A 482     146.683 139.466 164.067  1.00 11.770          N  
ATOM   7509  CA  LEU A 482     145.494 138.648 164.050  1.00 10.760          C  
ATOM   7510  C   LEU A 482     144.850 138.714 165.428  1.00 10.160          C  
ATOM   7511  O   LEU A 482     145.564 138.904 166.412  1.00  9.470          O  
ATOM   7512  CB  LEU A 482     145.863 137.196 163.730  1.00 15.470          C  
ATOM   7513  CG  LEU A 482     146.585 136.932 162.381  1.00 15.470          C  
ATOM   7514  CD1 LEU A 482     147.009 135.479 162.336  1.00 15.470          C  
ATOM   7515  CD2 LEU A 482     145.670 137.257 161.199  1.00 15.470          C  
ATOM   7516  H   LEU A 482     147.370 139.268 164.772  1.00 14.120          H  
ATOM   7517  HA  LEU A 482     144.832 139.039 163.296  1.00 12.910          H  
ATOM   7518 1HB  LEU A 482     146.518 136.840 164.521  1.00 18.560          H  
ATOM   7519 2HB  LEU A 482     144.975 136.601 163.762  1.00 18.560          H  
ATOM   7520  HG  LEU A 482     147.477 137.551 162.320  1.00 18.560          H  
ATOM   7521 1HD1 LEU A 482     147.535 135.282 161.402  1.00 18.560          H  
ATOM   7522 2HD1 LEU A 482     147.672 135.266 163.174  1.00 18.560          H  
ATOM   7523 3HD1 LEU A 482     146.134 134.837 162.396  1.00 18.560          H  
ATOM   7524 1HD2 LEU A 482     146.204 137.060 160.269  1.00 18.560          H  
ATOM   7525 2HD2 LEU A 482     144.781 136.643 161.235  1.00 18.560          H  
ATOM   7526 3HD2 LEU A 482     145.384 138.307 161.223  1.00 18.560          H  
ATOM   7527  N   PRO A 483     143.525 138.563 165.556  1.00 10.510          N  
ATOM   7528  CA  PRO A 483     142.831 138.498 166.824  1.00 10.090          C  
ATOM   7529  C   PRO A 483     143.399 137.406 167.728  1.00  9.330          C  
ATOM   7530  O   PRO A 483     143.642 136.278 167.283  1.00  8.870          O  
ATOM   7531  CB  PRO A 483     141.401 138.177 166.380  1.00 15.130          C  
ATOM   7532  CG  PRO A 483     141.283 138.755 165.003  1.00 15.130          C  
ATOM   7533  CD  PRO A 483     142.634 138.540 164.373  1.00 15.130          C  
ATOM   7534  HA  PRO A 483     142.895 139.477 167.318  1.00 12.110          H  
ATOM   7535 1HB  PRO A 483     141.239 137.098 166.391  1.00 18.160          H  
ATOM   7536 2HB  PRO A 483     140.687 138.627 167.065  1.00 18.160          H  
ATOM   7537 1HG  PRO A 483     140.470 138.242 164.456  1.00 18.160          H  
ATOM   7538 2HG  PRO A 483     140.997 139.816 165.064  1.00 18.160          H  
ATOM   7539 1HD  PRO A 483     142.683 137.576 163.853  1.00 18.160          H  
ATOM   7540 2HD  PRO A 483     142.803 139.397 163.707  1.00 18.160          H  
ATOM   7541  N   ALA A 484     143.512 137.721 169.020  1.00  9.260          N  
ATOM   7542  CA  ALA A 484     144.044 136.821 170.057  1.00  8.740          C  
ATOM   7543  C   ALA A 484     143.384 135.448 170.043  1.00  7.410          C  
ATOM   7544  O   ALA A 484     143.990 134.454 170.446  1.00  6.970          O  
ATOM   7545  CB  ALA A 484     143.874 137.429 171.441  1.00 12.440          C  
ATOM   7546  H   ALA A 484     143.276 138.669 169.283  1.00 11.110          H  
ATOM   7547  HA  ALA A 484     145.106 136.684 169.859  1.00 10.490          H  
ATOM   7548 1HB  ALA A 484     144.311 136.760 172.181  1.00 14.930          H  
ATOM   7549 2HB  ALA A 484     144.372 138.368 171.471  1.00 14.930          H  
ATOM   7550 3HB  ALA A 484     142.826 137.561 171.657  1.00 14.930          H  
ATOM   7551  N   ALA A 485     142.115 135.410 169.670  1.00  6.930          N  
ATOM   7552  CA  ALA A 485     141.368 134.177 169.668  1.00  5.700          C  
ATOM   7553  C   ALA A 485     140.705 133.945 168.313  1.00  5.470          C  
ATOM   7554  O   ALA A 485     139.529 133.567 168.227  1.00  4.780          O  
ATOM   7555  CB  ALA A 485     140.364 134.174 170.796  1.00  8.470          C  
ATOM   7556  H   ALA A 485     141.691 136.259 169.334  1.00  8.320          H  
ATOM   7557  HA  ALA A 485     142.067 133.368 169.828  1.00  6.840          H  
ATOM   7558 1HB  ALA A 485     139.840 133.241 170.801  1.00 10.170          H  
ATOM   7559 2HB  ALA A 485     140.889 134.302 171.737  1.00 10.170          H  
ATOM   7560 3HB  ALA A 485     139.672 134.959 170.682  1.00 10.170          H  
ATOM   7561  N   ARG A 486     141.480 134.190 167.244  1.00  6.110          N  
ATOM   7562  CA  ARG A 486     141.055 133.978 165.863  1.00  6.030          C  
ATOM   7563  C   ARG A 486     140.659 132.507 165.638  1.00  5.100          C  
ATOM   7564  O   ARG A 486     141.368 131.599 166.091  1.00  4.080          O  
ATOM   7565  CB  ARG A 486     142.207 134.276 164.901  1.00  8.470          C  
ATOM   7566  CG  ARG A 486     141.871 134.193 163.394  1.00  8.470          C  
ATOM   7567  CD  ARG A 486     143.064 134.405 162.565  1.00  8.470          C  
ATOM   7568  NE  ARG A 486     142.784 134.331 161.128  1.00  8.470          N  
ATOM   7569  CZ  ARG A 486     142.685 133.182 160.402  1.00  8.470          C  
ATOM   7570  NH1 ARG A 486     142.781 132.002 160.976  1.00  8.470          N  
ATOM   7571  NH2 ARG A 486     142.480 133.233 159.097  1.00  8.470          N  
ATOM   7572  H   ARG A 486     142.417 134.579 167.400  1.00  7.330          H  
ATOM   7573  HA  ARG A 486     140.233 134.658 165.668  1.00  7.240          H  
ATOM   7574 1HB  ARG A 486     142.588 135.279 165.096  1.00 10.170          H  
ATOM   7575 2HB  ARG A 486     143.023 133.584 165.094  1.00 10.170          H  
ATOM   7576 1HG  ARG A 486     141.451 133.221 163.150  1.00 10.170          H  
ATOM   7577 2HG  ARG A 486     141.157 134.976 163.142  1.00 10.170          H  
ATOM   7578 1HD  ARG A 486     143.431 135.390 162.770  1.00 10.170          H  
ATOM   7579 2HD  ARG A 486     143.832 133.676 162.813  1.00 10.170          H  
ATOM   7580  HE  ARG A 486     142.701 135.208 160.628  1.00 10.170          H  
ATOM   7581 1HH1 ARG A 486     142.913 131.921 161.972  1.00 10.170          H  
ATOM   7582 2HH1 ARG A 486     142.689 131.159 160.420  1.00 10.170          H  
ATOM   7583 1HH2 ARG A 486     142.410 134.118 158.619  1.00 10.170          H  
ATOM   7584 2HH2 ARG A 486     142.392 132.353 158.565  1.00 10.170          H  
ATOM   7585  N   PRO A 487     139.534 132.222 164.964  1.00  5.380          N  
ATOM   7586  CA  PRO A 487     139.074 130.887 164.648  1.00  4.600          C  
ATOM   7587  C   PRO A 487     139.951 130.166 163.605  1.00  4.270          C  
ATOM   7588  O   PRO A 487     140.509 130.798 162.711  1.00  5.030          O  
ATOM   7589  CB  PRO A 487     137.664 131.172 164.131  1.00  6.900          C  
ATOM   7590  CG  PRO A 487     137.691 132.560 163.624  1.00  6.900          C  
ATOM   7591  CD  PRO A 487     138.625 133.290 164.507  1.00  6.900          C  
ATOM   7592  HA  PRO A 487     139.036 130.305 165.579  1.00  5.520          H  
ATOM   7593 1HB  PRO A 487     137.438 130.507 163.350  1.00  8.280          H  
ATOM   7594 2HB  PRO A 487     136.922 131.018 164.922  1.00  8.280          H  
ATOM   7595 1HG  PRO A 487     137.997 132.583 162.563  1.00  8.280          H  
ATOM   7596 2HG  PRO A 487     136.692 132.985 163.665  1.00  8.280          H  
ATOM   7597 1HD  PRO A 487     139.113 134.049 163.897  1.00  8.280          H  
ATOM   7598 2HD  PRO A 487     138.071 133.709 165.339  1.00  8.280          H  
ATOM   7599  N   ALA A 488     140.030 128.835 163.736  1.00  3.300          N  
ATOM   7600  CA  ALA A 488     140.722 127.894 162.831  1.00  3.220          C  
ATOM   7601  C   ALA A 488     140.188 127.806 161.393  1.00  4.010          C  
ATOM   7602  O   ALA A 488     140.943 127.570 160.434  1.00  4.700          O  
ATOM   7603  CB  ALA A 488     140.655 126.492 163.412  1.00  4.540          C  
ATOM   7604  H   ALA A 488     139.561 128.431 164.532  1.00  3.960          H  
ATOM   7605  HA  ALA A 488     141.763 128.209 162.779  1.00  3.860          H  
ATOM   7606 1HB  ALA A 488     141.218 125.808 162.776  1.00  5.450          H  
ATOM   7607 2HB  ALA A 488     141.080 126.487 164.411  1.00  5.450          H  
ATOM   7608 3HB  ALA A 488     139.625 126.170 163.451  1.00  5.450          H  
ATOM   7609  N   GLY A 489     138.873 127.876 161.262  1.00  4.030          N  
ATOM   7610  CA  GLY A 489     138.216 127.626 160.010  1.00  4.690          C  
ATOM   7611  C   GLY A 489     137.584 126.258 160.102  1.00  3.950          C  
ATOM   7612  O   GLY A 489     138.034 125.412 160.878  1.00  3.970          O  
ATOM   7613  H   GLY A 489     138.263 128.118 162.039  1.00  4.840          H  
ATOM   7614 1HA  GLY A 489     137.461 128.383 159.808  1.00  5.630          H  
ATOM   7615 2HA  GLY A 489     138.955 127.647 159.238  1.00  5.630          H  
ATOM   7616  N   ALA A 490     136.562 125.993 159.291  1.00  3.600          N  
ATOM   7617  CA  ALA A 490     135.866 124.708 159.391  1.00  3.060          C  
ATOM   7618  C   ALA A 490     136.634 123.617 158.688  1.00  2.850          C  
ATOM   7619  O   ALA A 490     136.191 123.095 157.674  1.00  3.070          O  
ATOM   7620  CB  ALA A 490     134.490 124.789 158.771  1.00  4.500          C  
ATOM   7621  H   ALA A 490     136.251 126.677 158.597  1.00  4.320          H  
ATOM   7622  HA  ALA A 490     135.781 124.442 160.447  1.00  3.670          H  
ATOM   7623 1HB  ALA A 490     134.017 123.824 158.878  1.00  5.400          H  
ATOM   7624 2HB  ALA A 490     133.891 125.517 159.242  1.00  5.400          H  
ATOM   7625 3HB  ALA A 490     134.593 125.044 157.717  1.00  5.400          H  
ATOM   7626  N   THR A 491     137.772 123.267 159.233  1.00  2.620          N  
ATOM   7627  CA  THR A 491     138.641 122.307 158.596  1.00  2.500          C  
ATOM   7628  C   THR A 491     138.471 120.901 159.175  1.00  1.990          C  
ATOM   7629  O   THR A 491     137.580 120.645 159.982  1.00  1.750          O  
ATOM   7630  CB  THR A 491     140.107 122.780 158.629  1.00  3.550          C  
ATOM   7631  OG1 THR A 491     140.849 121.967 157.731  1.00  3.550          O  
ATOM   7632  CG2 THR A 491     140.710 122.768 160.019  1.00  3.550          C  
ATOM   7633  H   THR A 491     138.049 123.763 160.078  1.00  3.140          H  
ATOM   7634  HA  THR A 491     138.369 122.257 157.540  1.00  3.000          H  
ATOM   7635  HB  THR A 491     140.152 123.776 158.287  1.00  4.260          H  
ATOM   7636  HG1 THR A 491     140.674 122.370 156.819  1.00  4.260          H  
ATOM   7637 1HG2 THR A 491     141.735 123.126 159.965  1.00  4.260          H  
ATOM   7638 2HG2 THR A 491     140.135 123.425 160.663  1.00  4.260          H  
ATOM   7639 3HG2 THR A 491     140.712 121.791 160.417  1.00  4.260          H  
ATOM   7640  N   LEU A 492     139.322 119.993 158.713  1.00  1.910          N  
ATOM   7641  CA  LEU A 492     139.358 118.552 159.032  1.00  1.550          C  
ATOM   7642  C   LEU A 492     138.225 117.702 158.440  1.00  1.430          C  
ATOM   7643  O   LEU A 492     138.104 116.536 158.806  1.00  1.300          O  
ATOM   7644  CB  LEU A 492     139.245 118.292 160.561  1.00  2.310          C  
ATOM   7645  CG  LEU A 492     140.196 119.028 161.532  1.00  2.310          C  
ATOM   7646  CD1 LEU A 492     139.851 118.608 162.973  1.00  2.310          C  
ATOM   7647  CD2 LEU A 492     141.645 118.737 161.195  1.00  2.310          C  
ATOM   7648  H   LEU A 492     140.029 120.372 158.083  1.00  2.290          H  
ATOM   7649  HA  LEU A 492     140.297 118.152 158.654  1.00  1.860          H  
ATOM   7650 1HB  LEU A 492     138.224 118.501 160.875  1.00  2.780          H  
ATOM   7651 2HB  LEU A 492     139.412 117.225 160.718  1.00  2.780          H  
ATOM   7652  HG  LEU A 492     140.018 120.067 161.466  1.00  2.780          H  
ATOM   7653 1HD1 LEU A 492     140.489 119.140 163.678  1.00  2.780          H  
ATOM   7654 2HD1 LEU A 492     138.811 118.857 163.172  1.00  2.780          H  
ATOM   7655 3HD1 LEU A 492     140.003 117.538 163.087  1.00  2.780          H  
ATOM   7656 1HD2 LEU A 492     142.292 119.271 161.891  1.00  2.780          H  
ATOM   7657 2HD2 LEU A 492     141.834 117.666 161.274  1.00  2.780          H  
ATOM   7658 3HD2 LEU A 492     141.862 119.070 160.183  1.00  2.780          H  
ATOM   7659  N   GLU A 493     137.424 118.221 157.511  1.00  1.500          N  
ATOM   7660  CA  GLU A 493     136.398 117.360 156.910  1.00  1.430          C  
ATOM   7661  C   GLU A 493     136.968 116.575 155.745  1.00  1.520          C  
ATOM   7662  O   GLU A 493     137.480 117.162 154.792  1.00  1.660          O  
ATOM   7663  CB  GLU A 493     135.164 118.138 156.411  1.00  2.030          C  
ATOM   7664  CG  GLU A 493     134.261 118.768 157.491  1.00  2.030          C  
ATOM   7665  CD  GLU A 493     132.971 119.376 156.892  1.00  2.030          C  
ATOM   7666  OE1 GLU A 493     132.923 119.508 155.692  1.00  2.030          O  
ATOM   7667  OE2 GLU A 493     132.024 119.654 157.617  1.00  2.030          O  
ATOM   7668  H   GLU A 493     137.530 119.185 157.226  1.00  1.800          H  
ATOM   7669  HA  GLU A 493     136.056 116.642 157.663  1.00  1.720          H  
ATOM   7670 1HB  GLU A 493     135.490 118.941 155.753  1.00  2.440          H  
ATOM   7671 2HB  GLU A 493     134.541 117.463 155.819  1.00  2.440          H  
ATOM   7672 1HG  GLU A 493     133.995 117.995 158.215  1.00  2.440          H  
ATOM   7673 2HG  GLU A 493     134.827 119.543 158.007  1.00  2.440          H  
ATOM   7674  N   ARG A 494     136.912 115.246 155.836  1.00  1.470          N  
ATOM   7675  CA  ARG A 494     137.402 114.374 154.777  1.00  1.610          C  
ATOM   7676  C   ARG A 494     138.724 114.822 154.154  1.00  1.880          C  
ATOM   7677  O   ARG A 494     138.756 115.114 152.955  1.00  1.950          O  
ATOM   7678  CB  ARG A 494     136.324 114.213 153.727  1.00  2.200          C  
ATOM   7679  CG  ARG A 494     135.104 113.532 154.278  1.00  2.200          C  
ATOM   7680  CD  ARG A 494     133.994 113.437 153.319  1.00  2.200          C  
ATOM   7681  NE  ARG A 494     133.428 114.742 153.098  1.00  2.200          N  
ATOM   7682  CZ  ARG A 494     132.552 115.326 153.950  1.00  2.200          C  
ATOM   7683  NH1 ARG A 494     132.174 114.690 155.043  1.00  2.200          N  
ATOM   7684  NH2 ARG A 494     132.098 116.540 153.698  1.00  2.200          N  
ATOM   7685  H   ARG A 494     136.456 114.843 156.665  1.00  1.760          H  
ATOM   7686  HA  ARG A 494     137.552 113.388 155.218  1.00  1.930          H  
ATOM   7687 1HB  ARG A 494     136.034 115.191 153.346  1.00  2.640          H  
ATOM   7688 2HB  ARG A 494     136.682 113.621 152.899  1.00  2.640          H  
ATOM   7689 1HG  ARG A 494     135.366 112.521 154.581  1.00  2.640          H  
ATOM   7690 2HG  ARG A 494     134.772 114.079 155.150  1.00  2.640          H  
ATOM   7691 1HD  ARG A 494     134.369 113.064 152.364  1.00  2.640          H  
ATOM   7692 2HD  ARG A 494     133.222 112.768 153.684  1.00  2.640          H  
ATOM   7693  HE  ARG A 494     133.711 115.247 152.269  1.00  2.640          H  
ATOM   7694 1HH1 ARG A 494     132.551 113.746 155.251  1.00  2.640          H  
ATOM   7695 2HH1 ARG A 494     131.546 115.126 155.705  1.00  2.640          H  
ATOM   7696 1HH2 ARG A 494     132.411 117.035 152.876  1.00  2.640          H  
ATOM   7697 2HH2 ARG A 494     131.468 116.987 154.356  1.00  2.640          H  
ATOM   7698  N   PRO A 495     139.840 114.818 154.905  1.00  2.190          N  
ATOM   7699  CA  PRO A 495     141.122 115.328 154.455  1.00  2.590          C  
ATOM   7700  C   PRO A 495     141.526 114.729 153.104  1.00  2.800          C  
ATOM   7701  O   PRO A 495     141.523 113.501 152.922  1.00  2.760          O  
ATOM   7702  CB  PRO A 495     142.061 114.829 155.570  1.00  3.880          C  
ATOM   7703  CG  PRO A 495     141.183 114.777 156.801  1.00  3.880          C  
ATOM   7704  CD  PRO A 495     139.855 114.272 156.290  1.00  3.880          C  
ATOM   7705  HA  PRO A 495     141.083 116.421 154.408  1.00  3.110          H  
ATOM   7706 1HB  PRO A 495     142.486 113.852 155.305  1.00  4.660          H  
ATOM   7707 2HB  PRO A 495     142.907 115.527 155.683  1.00  4.660          H  
ATOM   7708 1HG  PRO A 495     141.624 114.101 157.554  1.00  4.660          H  
ATOM   7709 2HG  PRO A 495     141.104 115.766 157.267  1.00  4.660          H  
ATOM   7710 1HD  PRO A 495     139.820 113.175 156.275  1.00  4.660          H  
ATOM   7711 2HD  PRO A 495     139.089 114.700 156.933  1.00  4.660          H  
ATOM   7712  N   LYS A 496     141.945 115.663 152.240  1.00  3.140          N  
ATOM   7713  CA  LYS A 496     142.386 115.482 150.854  1.00  3.500          C  
ATOM   7714  C   LYS A 496     143.192 114.213 150.610  1.00  3.740          C  
ATOM   7715  O   LYS A 496     142.947 113.491 149.648  1.00  4.050          O  
ATOM   7716  CB  LYS A 496     143.216 116.696 150.423  1.00  4.760          C  
ATOM   7717  CG  LYS A 496     142.474 118.072 150.462  1.00  4.760          C  
ATOM   7718  CD  LYS A 496     141.261 118.164 149.522  1.00  4.760          C  
ATOM   7719  CE  LYS A 496     140.670 119.590 149.523  1.00  4.760          C  
ATOM   7720  NZ  LYS A 496     139.437 119.697 148.681  1.00  4.760          N  
ATOM   7721  H   LYS A 496     141.899 116.612 152.571  1.00  3.770          H  
ATOM   7722  HA  LYS A 496     141.495 115.416 150.229  1.00  4.200          H  
ATOM   7723 1HB  LYS A 496     144.095 116.779 151.062  1.00  5.710          H  
ATOM   7724 2HB  LYS A 496     143.573 116.540 149.405  1.00  5.710          H  
ATOM   7725 1HG  LYS A 496     142.135 118.273 151.476  1.00  5.710          H  
ATOM   7726 2HG  LYS A 496     143.180 118.855 150.184  1.00  5.710          H  
ATOM   7727 1HD  LYS A 496     141.546 117.899 148.502  1.00  5.710          H  
ATOM   7728 2HD  LYS A 496     140.472 117.482 149.847  1.00  5.710          H  
ATOM   7729 1HE  LYS A 496     140.424 119.879 150.546  1.00  5.710          H  
ATOM   7730 2HE  LYS A 496     141.421 120.279 149.134  1.00  5.710          H  
ATOM   7731 1HZ  LYS A 496     139.081 120.627 148.687  1.00  5.710          H  
ATOM   7732 2HZ  LYS A 496     139.621 119.416 147.718  1.00  5.710          H  
ATOM   7733 3HZ  LYS A 496     138.690 119.062 148.996  1.00  5.710          H  
ATOM   7734  N   THR A 497     144.158 113.946 151.488  1.00  3.700          N  
ATOM   7735  CA  THR A 497     145.075 112.823 151.376  1.00  4.080          C  
ATOM   7736  C   THR A 497     144.398 111.467 151.182  1.00  3.790          C  
ATOM   7737  O   THR A 497     144.917 110.616 150.454  1.00  3.890          O  
ATOM   7738  CB  THR A 497     145.972 112.746 152.641  1.00  5.560          C  
ATOM   7739  OG1 THR A 497     146.734 113.961 152.766  1.00  5.560          O  
ATOM   7740  CG2 THR A 497     146.939 111.560 152.550  1.00  5.560          C  
ATOM   7741  H   THR A 497     144.305 114.586 152.255  1.00  4.440          H  
ATOM   7742  HA  THR A 497     145.717 113.004 150.514  1.00  4.900          H  
ATOM   7743  HB  THR A 497     145.342 112.629 153.521  1.00  6.670          H  
ATOM   7744  HG1 THR A 497     147.200 113.965 153.609  1.00  6.670          H  
ATOM   7745 1HG2 THR A 497     147.558 111.535 153.444  1.00  6.670          H  
ATOM   7746 2HG2 THR A 497     146.398 110.623 152.475  1.00  6.670          H  
ATOM   7747 3HG2 THR A 497     147.574 111.678 151.673  1.00  6.670          H  
ATOM   7748  N   LEU A 498     143.307 111.207 151.903  1.00  3.480          N  
ATOM   7749  CA  LEU A 498     142.685 109.894 151.846  1.00  3.290          C  
ATOM   7750  C   LEU A 498     141.404 109.863 151.030  1.00  2.870          C  
ATOM   7751  O   LEU A 498     141.049 108.823 150.456  1.00  2.900          O  
ATOM   7752  CB  LEU A 498     142.376 109.424 153.269  1.00  4.680          C  
ATOM   7753  CG  LEU A 498     143.579 109.307 154.240  1.00  4.680          C  
ATOM   7754  CD1 LEU A 498     143.047 108.914 155.603  1.00  4.680          C  
ATOM   7755  CD2 LEU A 498     144.598 108.279 153.732  1.00  4.680          C  
ATOM   7756  H   LEU A 498     142.867 111.944 152.462  1.00  4.180          H  
ATOM   7757  HA  LEU A 498     143.377 109.204 151.372  1.00  3.950          H  
ATOM   7758 1HB  LEU A 498     141.663 110.125 153.708  1.00  5.620          H  
ATOM   7759 2HB  LEU A 498     141.897 108.445 153.215  1.00  5.620          H  
ATOM   7760  HG  LEU A 498     144.067 110.278 154.330  1.00  5.620          H  
ATOM   7761 1HD1 LEU A 498     143.873 108.848 156.311  1.00  5.620          H  
ATOM   7762 2HD1 LEU A 498     142.336 109.668 155.947  1.00  5.620          H  
ATOM   7763 3HD1 LEU A 498     142.547 107.947 155.536  1.00  5.620          H  
ATOM   7764 1HD2 LEU A 498     145.427 108.215 154.438  1.00  5.620          H  
ATOM   7765 2HD2 LEU A 498     144.122 107.302 153.645  1.00  5.620          H  
ATOM   7766 3HD2 LEU A 498     144.990 108.574 152.763  1.00  5.620          H  
ATOM   7767  N   SER A 499     140.733 111.008 150.941  1.00  2.530          N  
ATOM   7768  CA  SER A 499     139.405 111.100 150.357  1.00  2.120          C  
ATOM   7769  C   SER A 499     139.181 110.505 148.954  1.00  2.340          C  
ATOM   7770  O   SER A 499     138.218 109.769 148.810  1.00  2.350          O  
ATOM   7771  CB  SER A 499     138.954 112.548 150.422  1.00  3.130          C  
ATOM   7772  OG  SER A 499     138.806 112.908 151.756  1.00  3.130          O  
ATOM   7773  H   SER A 499     141.101 111.847 151.410  1.00  3.040          H  
ATOM   7774  HA  SER A 499     138.742 110.557 151.031  1.00  2.540          H  
ATOM   7775 1HB  SER A 499     139.683 113.203 149.961  1.00  3.760          H  
ATOM   7776 2HB  SER A 499     138.008 112.674 149.893  1.00  3.760          H  
ATOM   7777  HG  SER A 499     138.591 113.862 151.791  1.00  3.760          H  
ATOM   7778  N   PRO A 500     140.066 110.607 147.946  1.00  2.740          N  
ATOM   7779  CA  PRO A 500     139.837 110.059 146.607  1.00  3.010          C  
ATOM   7780  C   PRO A 500     139.537 108.544 146.606  1.00  3.530          C  
ATOM   7781  O   PRO A 500     139.026 108.024 145.609  1.00  3.660          O  
ATOM   7782  CB  PRO A 500     141.157 110.371 145.890  1.00  4.510          C  
ATOM   7783  CG  PRO A 500     141.709 111.581 146.625  1.00  4.510          C  
ATOM   7784  CD  PRO A 500     141.322 111.372 148.069  1.00  4.510          C  
ATOM   7785  HA  PRO A 500     139.003 110.607 146.141  1.00  3.610          H  
ATOM   7786 1HB  PRO A 500     141.826 109.498 145.939  1.00  5.420          H  
ATOM   7787 2HB  PRO A 500     140.967 110.569 144.821  1.00  5.420          H  
ATOM   7788 1HG  PRO A 500     142.800 111.642 146.491  1.00  5.420          H  
ATOM   7789 2HG  PRO A 500     141.287 112.508 146.208  1.00  5.420          H  
ATOM   7790 1HD  PRO A 500     142.111 110.802 148.573  1.00  5.420          H  
ATOM   7791 2HD  PRO A 500     141.156 112.337 148.528  1.00  5.420          H  
ATOM   7792  N   GLY A 501     139.900 107.848 147.693  1.00  3.850          N  
ATOM   7793  CA  GLY A 501     139.721 106.416 147.930  1.00  4.400          C  
ATOM   7794  C   GLY A 501     138.872 105.559 146.971  1.00  4.260          C  
ATOM   7795  O   GLY A 501     139.355 104.520 146.515  1.00  4.500          O  
ATOM   7796  H   GLY A 501     140.314 108.342 148.486  1.00  4.620          H  
ATOM   7797 1HA  GLY A 501     140.711 105.968 147.997  1.00  5.280          H  
ATOM   7798 2HA  GLY A 501     139.298 106.308 148.931  1.00  5.280          H  
ATOM   7799  N   LYS A 502     137.587 105.901 146.742  1.00  3.970          N  
ATOM   7800  CA  LYS A 502     136.710 105.030 145.964  1.00  3.930          C  
ATOM   7801  C   LYS A 502     136.103 105.688 144.741  1.00  3.620          C  
ATOM   7802  O   LYS A 502     135.174 105.138 144.147  1.00  3.570          O  
ATOM   7803  CB  LYS A 502     135.580 104.494 146.854  1.00  5.520          C  
ATOM   7804  CG  LYS A 502     136.031 103.658 148.062  1.00  5.520          C  
ATOM   7805  CD  LYS A 502     136.686 102.335 147.667  1.00  5.520          C  
ATOM   7806  CE  LYS A 502     137.027 101.508 148.896  1.00  5.520          C  
ATOM   7807  NZ  LYS A 502     137.732 100.233 148.539  1.00  5.520          N  
ATOM   7808  H   LYS A 502     137.199 106.799 147.041  1.00  4.760          H  
ATOM   7809  HA  LYS A 502     137.299 104.191 145.600  1.00  4.720          H  
ATOM   7810 1HB  LYS A 502     135.002 105.337 147.239  1.00  6.620          H  
ATOM   7811 2HB  LYS A 502     134.905 103.884 146.257  1.00  6.620          H  
ATOM   7812 1HG  LYS A 502     136.760 104.224 148.618  1.00  6.620          H  
ATOM   7813 2HG  LYS A 502     135.186 103.472 148.708  1.00  6.620          H  
ATOM   7814 1HD  LYS A 502     136.014 101.768 147.021  1.00  6.620          H  
ATOM   7815 2HD  LYS A 502     137.611 102.524 147.130  1.00  6.620          H  
ATOM   7816 1HE  LYS A 502     137.667 102.097 149.551  1.00  6.620          H  
ATOM   7817 2HE  LYS A 502     136.105 101.267 149.429  1.00  6.620          H  
ATOM   7818 1HZ  LYS A 502     137.942  99.714 149.381  1.00  6.620          H  
ATOM   7819 2HZ  LYS A 502     137.143  99.672 147.938  1.00  6.620          H  
ATOM   7820 3HZ  LYS A 502     138.593 100.452 148.055  1.00  6.620          H  
ATOM   7821  N   ASN A 503     136.588 106.870 144.372  1.00  3.450          N  
ATOM   7822  CA  ASN A 503     136.028 107.592 143.232  1.00  3.270          C  
ATOM   7823  C   ASN A 503     134.518 107.776 143.414  1.00  3.210          C  
ATOM   7824  O   ASN A 503     133.732 107.544 142.489  1.00  3.240          O  
ATOM   7825  CB  ASN A 503     136.319 106.863 141.921  1.00  4.650          C  
ATOM   7826  CG  ASN A 503     136.162 107.743 140.692  1.00  4.650          C  
ATOM   7827  OD1 ASN A 503     136.474 108.937 140.725  1.00  4.650          O  
ATOM   7828  ND2 ASN A 503     135.689 107.168 139.609  1.00  4.650          N  
ATOM   7829  H   ASN A 503     137.381 107.270 144.891  1.00  4.140          H  
ATOM   7830  HA  ASN A 503     136.477 108.589 143.199  1.00  3.920          H  
ATOM   7831 1HB  ASN A 503     137.335 106.472 141.944  1.00  5.580          H  
ATOM   7832 2HB  ASN A 503     135.645 106.014 141.816  1.00  5.580          H  
ATOM   7833 1HD2 ASN A 503     135.567 107.700 138.770  1.00  5.580          H  
ATOM   7834 2HD2 ASN A 503     135.447 106.197 139.627  1.00  5.580          H  
ATOM   7835  N   GLY A 504     134.105 108.213 144.609  1.00  3.140          N  
ATOM   7836  CA  GLY A 504     132.692 108.437 144.937  1.00  3.130          C  
ATOM   7837  C   GLY A 504     132.146 109.709 144.278  1.00  3.240          C  
ATOM   7838  O   GLY A 504     131.760 110.664 144.951  1.00  3.540          O  
ATOM   7839  H   GLY A 504     134.819 108.384 145.324  1.00  3.770          H  
ATOM   7840 1HA  GLY A 504     132.107 107.573 144.623  1.00  3.760          H  
ATOM   7841 2HA  GLY A 504     132.589 108.518 146.020  1.00  3.760          H  
ATOM   7842  N   VAL A 505     132.122 109.685 142.954  1.00  3.090          N  
ATOM   7843  CA  VAL A 505     131.742 110.799 142.098  1.00  3.200          C  
ATOM   7844  C   VAL A 505     130.327 111.272 142.341  1.00  2.850          C  
ATOM   7845  O   VAL A 505     129.401 110.481 142.606  1.00  2.810          O  
ATOM   7846  CB  VAL A 505     131.970 110.460 140.602  1.00  4.440          C  
ATOM   7847  CG1 VAL A 505     131.400 111.568 139.668  1.00  4.440          C  
ATOM   7848  CG2 VAL A 505     133.469 110.335 140.364  1.00  4.440          C  
ATOM   7849  H   VAL A 505     132.450 108.816 142.536  1.00  3.710          H  
ATOM   7850  HA  VAL A 505     132.405 111.629 142.328  1.00  3.840          H  
ATOM   7851  HB  VAL A 505     131.477 109.523 140.364  1.00  5.320          H  
ATOM   7852 1HG1 VAL A 505     131.595 111.305 138.630  1.00  5.320          H  
ATOM   7853 2HG1 VAL A 505     130.348 111.681 139.797  1.00  5.320          H  
ATOM   7854 3HG1 VAL A 505     131.877 112.506 139.889  1.00  5.320          H  
ATOM   7855 1HG2 VAL A 505     133.660 110.087 139.321  1.00  5.320          H  
ATOM   7856 2HG2 VAL A 505     133.968 111.279 140.606  1.00  5.320          H  
ATOM   7857 3HG2 VAL A 505     133.874 109.559 140.994  1.00  5.320          H  
ATOM   7858  N   VAL A 506     130.183 112.586 142.251  1.00  2.630          N  
ATOM   7859  CA  VAL A 506     128.907 113.202 142.435  1.00  2.160          C  
ATOM   7860  C   VAL A 506     128.363 113.486 141.036  1.00  2.790          C  
ATOM   7861  O   VAL A 506     128.912 114.280 140.307  1.00  3.140          O  
ATOM   7862  CB  VAL A 506     129.046 114.447 143.353  1.00  3.210          C  
ATOM   7863  CG1 VAL A 506     129.541 114.004 144.723  1.00  3.210          C  
ATOM   7864  CG2 VAL A 506     130.038 115.469 142.802  1.00  3.210          C  
ATOM   7865  H   VAL A 506     130.999 113.146 142.031  1.00  3.160          H  
ATOM   7866  HA  VAL A 506     128.284 112.510 142.928  1.00  2.590          H  
ATOM   7867  HB  VAL A 506     128.074 114.889 143.476  1.00  3.850          H  
ATOM   7868 1HG1 VAL A 506     129.607 114.866 145.380  1.00  3.850          H  
ATOM   7869 2HG1 VAL A 506     128.864 113.294 145.141  1.00  3.850          H  
ATOM   7870 3HG1 VAL A 506     130.527 113.539 144.632  1.00  3.850          H  
ATOM   7871 1HG2 VAL A 506     130.097 116.314 143.490  1.00  3.850          H  
ATOM   7872 2HG2 VAL A 506     131.018 115.017 142.701  1.00  3.850          H  
ATOM   7873 3HG2 VAL A 506     129.744 115.824 141.859  1.00  3.850          H  
ATOM   7874  N   LYS A 507     127.342 112.729 140.639  1.00  3.040          N  
ATOM   7875  CA  LYS A 507     126.810 112.685 139.276  1.00  3.760          C  
ATOM   7876  C   LYS A 507     125.443 113.340 139.063  1.00  4.200          C  
ATOM   7877  O   LYS A 507     124.759 113.711 140.011  1.00  3.950          O  
ATOM   7878  CB  LYS A 507     126.694 111.221 138.839  1.00  4.980          C  
ATOM   7879  CG  LYS A 507     128.010 110.477 138.779  1.00  4.980          C  
ATOM   7880  CD  LYS A 507     127.831 109.049 138.285  1.00  4.980          C  
ATOM   7881  CE  LYS A 507     129.168 108.302 138.242  1.00  4.980          C  
ATOM   7882  NZ  LYS A 507     129.006 106.896 137.752  1.00  4.980          N  
ATOM   7883  H   LYS A 507     126.932 112.112 141.317  1.00  3.650          H  
ATOM   7884  HA  LYS A 507     127.523 113.195 138.624  1.00  4.510          H  
ATOM   7885 1HB  LYS A 507     126.037 110.687 139.526  1.00  5.970          H  
ATOM   7886 2HB  LYS A 507     126.244 111.159 137.850  1.00  5.970          H  
ATOM   7887 1HG  LYS A 507     128.697 111.012 138.124  1.00  5.970          H  
ATOM   7888 2HG  LYS A 507     128.430 110.437 139.783  1.00  5.970          H  
ATOM   7889 1HD  LYS A 507     127.153 108.523 138.960  1.00  5.970          H  
ATOM   7890 2HD  LYS A 507     127.385 109.061 137.289  1.00  5.970          H  
ATOM   7891 1HE  LYS A 507     129.856 108.830 137.581  1.00  5.970          H  
ATOM   7892 2HE  LYS A 507     129.592 108.278 139.246  1.00  5.970          H  
ATOM   7893 1HZ  LYS A 507     129.906 106.434 137.742  1.00  5.970          H  
ATOM   7894 2HZ  LYS A 507     128.379 106.393 138.365  1.00  5.970          H  
ATOM   7895 3HZ  LYS A 507     128.623 106.902 136.816  1.00  5.970          H  
ATOM   7896  N   ASP A 508     125.048 113.386 137.780  1.00  5.060          N  
ATOM   7897  CA  ASP A 508     123.755 113.868 137.251  1.00  5.820          C  
ATOM   7898  C   ASP A 508     123.461 115.381 137.219  1.00  5.160          C  
ATOM   7899  O   ASP A 508     122.327 115.759 136.950  1.00  5.160          O  
ATOM   7900  CB  ASP A 508     122.635 113.185 138.079  1.00  7.840          C  
ATOM   7901  CG  ASP A 508     121.214 113.106 137.437  1.00  7.840          C  
ATOM   7902  OD1 ASP A 508     121.074 113.039 136.240  1.00  7.840          O  
ATOM   7903  OD2 ASP A 508     120.255 113.142 138.191  1.00  7.840          O  
ATOM   7904  H   ASP A 508     125.728 113.060 137.107  1.00  6.070          H  
ATOM   7905  HA  ASP A 508     123.685 113.511 136.225  1.00  6.980          H  
ATOM   7906 1HB  ASP A 508     122.951 112.171 138.323  1.00  9.410          H  
ATOM   7907 2HB  ASP A 508     122.521 113.722 139.023  1.00  9.410          H  
ATOM   7908  N   VAL A 509     124.449 116.259 137.390  1.00  4.830          N  
ATOM   7909  CA  VAL A 509     124.144 117.698 137.316  1.00  4.710          C  
ATOM   7910  C   VAL A 509     125.046 118.491 136.411  1.00  5.110          C  
ATOM   7911  O   VAL A 509     126.253 118.330 136.388  1.00  5.770          O  
ATOM   7912  CB  VAL A 509     124.069 118.369 138.707  1.00  6.640          C  
ATOM   7913  CG1 VAL A 509     123.879 119.904 138.633  1.00  6.640          C  
ATOM   7914  CG2 VAL A 509     122.885 117.819 139.421  1.00  6.640          C  
ATOM   7915  H   VAL A 509     125.416 115.957 137.564  1.00  5.800          H  
ATOM   7916  HA  VAL A 509     123.141 117.789 136.901  1.00  5.650          H  
ATOM   7917  HB  VAL A 509     124.947 118.175 139.233  1.00  7.970          H  
ATOM   7918 1HG1 VAL A 509     123.819 120.296 139.647  1.00  7.970          H  
ATOM   7919 2HG1 VAL A 509     124.724 120.373 138.127  1.00  7.970          H  
ATOM   7920 3HG1 VAL A 509     122.959 120.141 138.100  1.00  7.970          H  
ATOM   7921 1HG2 VAL A 509     122.819 118.261 140.371  1.00  7.970          H  
ATOM   7922 2HG2 VAL A 509     121.990 118.045 138.845  1.00  7.970          H  
ATOM   7923 3HG2 VAL A 509     122.981 116.743 139.539  1.00  7.970          H  
ATOM   7924  N   PHE A 510     124.419 119.381 135.683  1.00  4.870          N  
ATOM   7925  CA  PHE A 510     125.087 120.269 134.769  1.00  5.380          C  
ATOM   7926  C   PHE A 510     124.343 121.597 134.753  1.00  4.650          C  
ATOM   7927  O   PHE A 510     123.303 121.745 135.423  1.00  3.680          O  
ATOM   7928  CB  PHE A 510     125.257 119.565 133.430  1.00  7.330          C  
ATOM   7929  CG  PHE A 510     124.044 119.167 132.693  1.00  7.330          C  
ATOM   7930  CD1 PHE A 510     123.649 119.851 131.586  1.00  7.330          C  
ATOM   7931  CD2 PHE A 510     123.275 118.071 133.119  1.00  7.330          C  
ATOM   7932  CE1 PHE A 510     122.538 119.442 130.886  1.00  7.330          C  
ATOM   7933  CE2 PHE A 510     122.167 117.689 132.434  1.00  7.330          C  
ATOM   7934  CZ  PHE A 510     121.798 118.371 131.308  1.00  7.330          C  
ATOM   7935  H   PHE A 510     123.417 119.423 135.777  1.00  5.840          H  
ATOM   7936  HA  PHE A 510     126.094 120.460 135.144  1.00  6.460          H  
ATOM   7937 1HB  PHE A 510     125.856 120.170 132.775  1.00  8.790          H  
ATOM   7938 2HB  PHE A 510     125.819 118.685 133.602  1.00  8.790          H  
ATOM   7939  HD1 PHE A 510     124.237 120.698 131.242  1.00  8.790          H  
ATOM   7940  HD2 PHE A 510     123.567 117.509 134.005  1.00  8.790          H  
ATOM   7941  HE1 PHE A 510     122.235 119.966 129.996  1.00  8.790          H  
ATOM   7942  HE2 PHE A 510     121.579 116.834 132.777  1.00  8.790          H  
ATOM   7943  HZ  PHE A 510     120.914 118.066 130.750  1.00  8.790          H  
ATOM   7944  N   ALA A 511     124.862 122.552 133.985  1.00  5.260          N  
ATOM   7945  CA  ALA A 511     124.374 123.924 133.934  1.00  4.790          C  
ATOM   7946  C   ALA A 511     122.913 124.025 133.551  1.00  4.040          C  
ATOM   7947  O   ALA A 511     122.330 125.092 133.699  1.00  3.150          O  
ATOM   7948  CB  ALA A 511     125.205 124.739 132.996  1.00  6.890          C  
ATOM   7949  H   ALA A 511     125.682 122.327 133.441  1.00  6.310          H  
ATOM   7950  HA  ALA A 511     124.481 124.351 134.932  1.00  5.750          H  
ATOM   7951 1HB  ALA A 511     124.844 125.758 133.017  1.00  8.270          H  
ATOM   7952 2HB  ALA A 511     126.247 124.719 133.293  1.00  8.270          H  
ATOM   7953 3HB  ALA A 511     125.114 124.346 132.023  1.00  8.270          H  
ATOM   7954  N   PHE A 512     122.347 122.976 132.980  1.00  4.700          N  
ATOM   7955  CA  PHE A 512     120.936 122.982 132.667  1.00  4.590          C  
ATOM   7956  C   PHE A 512     120.150 123.152 133.950  1.00  3.750          C  
ATOM   7957  O   PHE A 512     119.255 123.991 134.013  1.00  3.390          O  
ATOM   7958  CB  PHE A 512     120.494 121.705 131.996  1.00  6.470          C  
ATOM   7959  CG  PHE A 512     119.039 121.641 131.793  1.00  6.470          C  
ATOM   7960  CD1 PHE A 512     118.440 122.417 130.825  1.00  6.470          C  
ATOM   7961  CD2 PHE A 512     118.245 120.796 132.559  1.00  6.470          C  
ATOM   7962  CE1 PHE A 512     117.084 122.370 130.627  1.00  6.470          C  
ATOM   7963  CE2 PHE A 512     116.883 120.747 132.353  1.00  6.470          C  
ATOM   7964  CZ  PHE A 512     116.306 121.534 131.392  1.00  6.470          C  
ATOM   7965  H   PHE A 512     122.900 122.145 132.837  1.00  5.640          H  
ATOM   7966  HA  PHE A 512     120.719 123.820 132.018  1.00  5.510          H  
ATOM   7967 1HB  PHE A 512     120.968 121.635 131.044  1.00  7.760          H  
ATOM   7968 2HB  PHE A 512     120.800 120.855 132.599  1.00  7.760          H  
ATOM   7969  HD1 PHE A 512     119.049 123.079 130.220  1.00  7.760          H  
ATOM   7970  HD2 PHE A 512     118.703 120.172 133.327  1.00  7.760          H  
ATOM   7971  HE1 PHE A 512     116.622 122.994 129.863  1.00  7.760          H  
ATOM   7972  HE2 PHE A 512     116.251 120.094 132.945  1.00  7.760          H  
ATOM   7973  HZ  PHE A 512     115.227 121.495 131.240  1.00  7.760          H  
ATOM   7974  N   GLY A 513     120.477 122.346 134.978  1.00  3.720          N  
ATOM   7975  CA  GLY A 513     119.781 122.408 136.260  1.00  3.380          C  
ATOM   7976  C   GLY A 513     119.988 123.805 136.825  1.00  2.360          C  
ATOM   7977  O   GLY A 513     119.106 124.392 137.465  1.00  2.820          O  
ATOM   7978  H   GLY A 513     121.275 121.725 134.889  1.00  4.460          H  
ATOM   7979 1HA  GLY A 513     118.720 122.209 136.114  1.00  4.060          H  
ATOM   7980 2HA  GLY A 513     120.172 121.651 136.938  1.00  4.060          H  
ATOM   7981  N   GLY A 514     121.175 124.343 136.545  1.00  1.700          N  
ATOM   7982  CA  GLY A 514     121.520 125.698 136.924  1.00  1.620          C  
ATOM   7983  C   GLY A 514     120.504 126.645 136.287  1.00  1.690          C  
ATOM   7984  O   GLY A 514     119.877 127.446 136.974  1.00  2.430          O  
ATOM   7985  H   GLY A 514     121.862 123.750 136.068  1.00  2.040          H  
ATOM   7986 1HA  GLY A 514     121.509 125.803 138.008  1.00  1.940          H  
ATOM   7987 2HA  GLY A 514     122.521 125.932 136.566  1.00  1.940          H  
ATOM   7988  N   ALA A 515     120.326 126.534 134.966  1.00  1.530          N  
ATOM   7989  CA  ALA A 515     119.390 127.359 134.196  1.00  1.580          C  
ATOM   7990  C   ALA A 515     117.949 127.216 134.697  1.00  2.410          C  
ATOM   7991  O   ALA A 515     117.187 128.183 134.670  1.00  2.810          O  
ATOM   7992  CB  ALA A 515     119.487 126.995 132.722  1.00  2.190          C  
ATOM   7993  H   ALA A 515     120.917 125.872 134.467  1.00  1.840          H  
ATOM   7994  HA  ALA A 515     119.671 128.400 134.315  1.00  1.900          H  
ATOM   7995 1HB  ALA A 515     118.822 127.631 132.144  1.00  2.630          H  
ATOM   7996 2HB  ALA A 515     120.515 127.138 132.387  1.00  2.630          H  
ATOM   7997 3HB  ALA A 515     119.205 125.961 132.583  1.00  2.630          H  
ATOM   7998  N   VAL A 516     117.575 126.028 135.167  1.00  3.090          N  
ATOM   7999  CA  VAL A 516     116.234 125.804 135.696  1.00  4.350          C  
ATOM   8000  C   VAL A 516     115.929 126.689 136.916  1.00  4.900          C  
ATOM   8001  O   VAL A 516     114.833 127.248 137.000  1.00  5.810          O  
ATOM   8002  CB  VAL A 516     116.047 124.309 136.068  1.00  5.590          C  
ATOM   8003  CG1 VAL A 516     114.748 124.070 136.838  1.00  5.590          C  
ATOM   8004  CG2 VAL A 516     116.038 123.471 134.791  1.00  5.590          C  
ATOM   8005  H   VAL A 516     118.241 125.253 135.083  1.00  3.710          H  
ATOM   8006  HA  VAL A 516     115.520 126.049 134.910  1.00  5.220          H  
ATOM   8007  HB  VAL A 516     116.861 123.998 136.701  1.00  6.700          H  
ATOM   8008 1HG1 VAL A 516     114.680 123.016 137.079  1.00  6.700          H  
ATOM   8009 2HG1 VAL A 516     114.741 124.641 137.766  1.00  6.700          H  
ATOM   8010 3HG1 VAL A 516     113.899 124.366 136.228  1.00  6.700          H  
ATOM   8011 1HG2 VAL A 516     115.942 122.436 135.051  1.00  6.700          H  
ATOM   8012 2HG2 VAL A 516     115.207 123.766 134.159  1.00  6.700          H  
ATOM   8013 3HG2 VAL A 516     116.949 123.607 134.250  1.00  6.700          H  
ATOM   8014  N   GLU A 517     116.861 126.792 137.877  1.00  4.610          N  
ATOM   8015  CA  GLU A 517     116.597 127.634 139.062  1.00  5.580          C  
ATOM   8016  C   GLU A 517     117.241 129.039 139.128  1.00  5.810          C  
ATOM   8017  O   GLU A 517     116.690 129.925 139.789  1.00  6.980          O  
ATOM   8018  CB  GLU A 517     116.972 126.908 140.359  1.00  7.420          C  
ATOM   8019  CG  GLU A 517     116.122 125.696 140.708  1.00  7.420          C  
ATOM   8020  CD  GLU A 517     116.520 125.088 142.040  1.00  7.420          C  
ATOM   8021  OE1 GLU A 517     117.600 125.363 142.499  1.00  7.420          O  
ATOM   8022  OE2 GLU A 517     115.730 124.375 142.605  1.00  7.420          O  
ATOM   8023  H   GLU A 517     117.735 126.258 137.771  1.00  5.530          H  
ATOM   8024  HA  GLU A 517     115.521 127.791 139.099  1.00  6.700          H  
ATOM   8025 1HB  GLU A 517     118.008 126.576 140.291  1.00  8.910          H  
ATOM   8026 2HB  GLU A 517     116.909 127.609 141.191  1.00  8.910          H  
ATOM   8027 1HG  GLU A 517     115.073 125.990 140.749  1.00  8.910          H  
ATOM   8028 2HG  GLU A 517     116.231 124.959 139.915  1.00  8.910          H  
ATOM   8029  N   ASN A 518     118.402 129.250 138.514  1.00  4.910          N  
ATOM   8030  CA  ASN A 518     119.108 130.517 138.661  1.00  5.490          C  
ATOM   8031  C   ASN A 518     118.728 131.574 137.613  1.00  5.450          C  
ATOM   8032  O   ASN A 518     118.289 131.236 136.518  1.00  5.070          O  
ATOM   8033  CB  ASN A 518     120.606 130.271 138.627  1.00  7.450          C  
ATOM   8034  CG  ASN A 518     121.092 129.535 139.830  1.00  7.450          C  
ATOM   8035  OD1 ASN A 518     120.598 129.716 140.952  1.00  7.450          O  
ATOM   8036  ND2 ASN A 518     122.076 128.702 139.630  1.00  7.450          N  
ATOM   8037  H   ASN A 518     118.827 128.515 137.956  1.00  5.890          H  
ATOM   8038  HA  ASN A 518     118.849 130.891 139.644  1.00  6.590          H  
ATOM   8039 1HB  ASN A 518     120.830 129.670 137.756  1.00  8.940          H  
ATOM   8040 2HB  ASN A 518     121.160 131.199 138.515  1.00  8.940          H  
ATOM   8041 1HD2 ASN A 518     122.452 128.181 140.397  1.00  8.940          H  
ATOM   8042 2HD2 ASN A 518     122.462 128.596 138.714  1.00  8.940          H  
ATOM   8043  N   PRO A 519     118.896 132.874 137.935  1.00  5.960          N  
ATOM   8044  CA  PRO A 519     118.724 134.030 137.066  1.00  5.940          C  
ATOM   8045  C   PRO A 519     119.879 134.184 136.075  1.00  6.100          C  
ATOM   8046  O   PRO A 519     120.853 133.435 136.137  1.00  5.640          O  
ATOM   8047  CB  PRO A 519     118.630 135.186 138.072  1.00  8.910          C  
ATOM   8048  CG  PRO A 519     119.457 134.746 139.243  1.00  8.910          C  
ATOM   8049  CD  PRO A 519     119.218 133.258 139.349  1.00  8.910          C  
ATOM   8050  HA  PRO A 519     117.772 133.922 136.519  1.00  7.130          H  
ATOM   8051 1HB  PRO A 519     119.011 136.118 137.609  1.00 10.690          H  
ATOM   8052 2HB  PRO A 519     117.580 135.370 138.327  1.00 10.690          H  
ATOM   8053 1HG  PRO A 519     120.502 134.993 139.075  1.00 10.690          H  
ATOM   8054 2HG  PRO A 519     119.148 135.290 140.150  1.00 10.690          H  
ATOM   8055 1HD  PRO A 519     120.135 132.800 139.722  1.00 10.690          H  
ATOM   8056 2HD  PRO A 519     118.352 133.065 140.007  1.00 10.690          H  
ATOM   8057  N   GLU A 520     119.757 135.171 135.181  1.00  7.020          N  
ATOM   8058  CA  GLU A 520     120.663 135.602 134.079  1.00  7.540          C  
ATOM   8059  C   GLU A 520     122.185 135.268 134.039  1.00  7.510          C  
ATOM   8060  O   GLU A 520     122.826 135.476 133.012  1.00  7.840          O  
ATOM   8061  CB  GLU A 520     120.507 137.113 133.880  1.00 10.350          C  
ATOM   8062  CG  GLU A 520     119.164 137.530 133.240  1.00 10.350          C  
ATOM   8063  CD  GLU A 520     118.012 137.546 134.198  1.00 10.350          C  
ATOM   8064  OE1 GLU A 520     118.251 137.341 135.363  1.00 10.350          O  
ATOM   8065  OE2 GLU A 520     116.903 137.733 133.776  1.00 10.350          O  
ATOM   8066  H   GLU A 520     118.908 135.736 135.269  1.00  8.420          H  
ATOM   8067  HA  GLU A 520     120.238 135.147 133.190  1.00  9.050          H  
ATOM   8068 1HB  GLU A 520     120.605 137.619 134.840  1.00 12.420          H  
ATOM   8069 2HB  GLU A 520     121.306 137.476 133.235  1.00 12.420          H  
ATOM   8070 1HG  GLU A 520     119.281 138.528 132.819  1.00 12.420          H  
ATOM   8071 2HG  GLU A 520     118.942 136.849 132.419  1.00 12.420          H  
ATOM   8072  N   TYR A 521     122.767 134.689 135.072  1.00  7.260          N  
ATOM   8073  CA  TYR A 521     124.184 134.353 135.092  1.00  7.520          C  
ATOM   8074  C   TYR A 521     124.382 133.100 134.254  1.00  6.480          C  
ATOM   8075  O   TYR A 521     125.502 132.708 133.919  1.00  6.980          O  
ATOM   8076  CB  TYR A 521     124.615 134.084 136.520  1.00 10.420          C  
ATOM   8077  CG  TYR A 521     124.454 135.273 137.396  1.00 10.420          C  
ATOM   8078  CD1 TYR A 521     123.346 135.342 138.222  1.00 10.420          C  
ATOM   8079  CD2 TYR A 521     125.383 136.297 137.382  1.00 10.420          C  
ATOM   8080  CE1 TYR A 521     123.164 136.435 139.037  1.00 10.420          C  
ATOM   8081  CE2 TYR A 521     125.202 137.393 138.199  1.00 10.420          C  
ATOM   8082  CZ  TYR A 521     124.096 137.463 139.024  1.00 10.420          C  
ATOM   8083  OH  TYR A 521     123.915 138.555 139.839  1.00 10.420          O  
ATOM   8084  H   TYR A 521     122.208 134.469 135.876  1.00  8.710          H  
ATOM   8085  HA  TYR A 521     124.762 135.169 134.655  1.00  9.020          H  
ATOM   8086 1HB  TYR A 521     124.022 133.264 136.934  1.00 12.510          H  
ATOM   8087 2HB  TYR A 521     125.660 133.780 136.536  1.00 12.510          H  
ATOM   8088  HD1 TYR A 521     122.618 134.530 138.224  1.00 12.510          H  
ATOM   8089  HD2 TYR A 521     126.253 136.239 136.728  1.00 12.510          H  
ATOM   8090  HE1 TYR A 521     122.292 136.494 139.686  1.00 12.510          H  
ATOM   8091  HE2 TYR A 521     125.931 138.203 138.194  1.00 12.510          H  
ATOM   8092  HH  TYR A 521     124.640 139.171 139.714  1.00 12.510          H  
ATOM   8093  N   LEU A 522     123.251 132.499 133.908  1.00  5.250          N  
ATOM   8094  CA  LEU A 522     123.172 131.306 133.094  1.00  4.280          C  
ATOM   8095  C   LEU A 522     122.873 131.623 131.612  1.00  4.000          C  
ATOM   8096  O   LEU A 522     122.669 130.708 130.808  1.00  3.810          O  
ATOM   8097  CB  LEU A 522     122.081 130.390 133.671  1.00  6.380          C  
ATOM   8098  CG  LEU A 522     122.461 129.450 134.888  1.00  6.380          C  
ATOM   8099  CD1 LEU A 522     123.344 128.288 134.392  1.00  6.380          C  
ATOM   8100  CD2 LEU A 522     123.159 130.242 136.003  1.00  6.380          C  
ATOM   8101  H   LEU A 522     122.399 132.892 134.313  1.00  6.300          H  
ATOM   8102  HA  LEU A 522     124.133 130.803 133.136  1.00  5.140          H  
ATOM   8103 1HB  LEU A 522     121.255 131.025 134.008  1.00  7.660          H  
ATOM   8104 2HB  LEU A 522     121.704 129.754 132.870  1.00  7.660          H  
ATOM   8105  HG  LEU A 522     121.564 129.049 135.299  1.00  7.660          H  
ATOM   8106 1HD1 LEU A 522     123.578 127.628 135.219  1.00  7.660          H  
ATOM   8107 2HD1 LEU A 522     122.808 127.726 133.628  1.00  7.660          H  
ATOM   8108 3HD1 LEU A 522     124.270 128.669 133.973  1.00  7.660          H  
ATOM   8109 1HD2 LEU A 522     123.376 129.578 136.836  1.00  7.660          H  
ATOM   8110 2HD2 LEU A 522     124.092 130.659 135.648  1.00  7.660          H  
ATOM   8111 3HD2 LEU A 522     122.502 131.046 136.342  1.00  7.660          H  
ATOM   8112  N   THR A 523     122.909 132.907 131.200  1.00  4.320          N  
ATOM   8113  CA  THR A 523     122.672 133.188 129.777  1.00  4.010          C  
ATOM   8114  C   THR A 523     123.804 132.734 128.831  1.00  4.750          C  
ATOM   8115  O   THR A 523     123.544 132.613 127.636  1.00  4.620          O  
ATOM   8116  CB  THR A 523     122.350 134.676 129.483  1.00  5.740          C  
ATOM   8117  OG1 THR A 523     123.428 135.513 129.912  1.00  5.740          O  
ATOM   8118  CG2 THR A 523     121.082 135.071 130.174  1.00  5.740          C  
ATOM   8119  H   THR A 523     123.065 133.685 131.853  1.00  5.180          H  
ATOM   8120  HA  THR A 523     121.780 132.632 129.484  1.00  4.810          H  
ATOM   8121  HB  THR A 523     122.222 134.806 128.410  1.00  6.890          H  
ATOM   8122  HG1 THR A 523     123.298 136.403 129.569  1.00  6.890          H  
ATOM   8123 1HG2 THR A 523     120.852 136.112 129.962  1.00  6.890          H  
ATOM   8124 2HG2 THR A 523     120.268 134.438 129.827  1.00  6.890          H  
ATOM   8125 3HG2 THR A 523     121.213 134.938 131.215  1.00  6.890          H  
ATOM   8126  N   PRO A 524     125.076 132.518 129.273  1.00  5.830          N  
ATOM   8127  CA  PRO A 524     126.151 131.939 128.481  1.00  6.800          C  
ATOM   8128  C   PRO A 524     125.901 130.490 128.045  1.00  6.710          C  
ATOM   8129  O   PRO A 524     126.649 129.966 127.218  1.00  7.520          O  
ATOM   8130  CB  PRO A 524     127.372 132.038 129.406  1.00 10.200          C  
ATOM   8131  CG  PRO A 524     127.054 133.169 130.343  1.00 10.200          C  
ATOM   8132  CD  PRO A 524     125.579 133.081 130.569  1.00 10.200          C  
ATOM   8133  HA  PRO A 524     126.300 132.572 127.594  1.00  8.160          H  
ATOM   8134 1HB  PRO A 524     127.510 131.082 129.934  1.00 12.240          H  
ATOM   8135 2HB  PRO A 524     128.282 132.208 128.808  1.00 12.240          H  
ATOM   8136 1HG  PRO A 524     127.622 133.062 131.280  1.00 12.240          H  
ATOM   8137 2HG  PRO A 524     127.356 134.129 129.897  1.00 12.240          H  
ATOM   8138 1HD  PRO A 524     125.453 132.382 131.393  1.00 12.240          H  
ATOM   8139 2HD  PRO A 524     125.191 134.080 130.784  1.00 12.240          H  
ATOM   8140  N   GLN A 525     124.916 129.808 128.646  1.00  5.960          N  
ATOM   8141  CA  GLN A 525     124.687 128.412 128.309  1.00  6.210          C  
ATOM   8142  C   GLN A 525     123.963 128.270 126.967  1.00  5.800          C  
ATOM   8143  O   GLN A 525     123.204 129.157 126.589  1.00  5.940          O  
ATOM   8144  CB  GLN A 525     123.856 127.780 129.413  1.00  8.590          C  
ATOM   8145  CG  GLN A 525     124.512 127.837 130.760  1.00  8.590          C  
ATOM   8146  CD  GLN A 525     125.827 127.173 130.760  1.00  8.590          C  
ATOM   8147  OE1 GLN A 525     125.940 126.040 130.312  1.00  8.590          O  
ATOM   8148  NE2 GLN A 525     126.844 127.852 131.274  1.00  8.590          N  
ATOM   8149  H   GLN A 525     124.278 130.242 129.318  1.00  7.150          H  
ATOM   8150  HA  GLN A 525     125.660 127.933 128.243  1.00  7.450          H  
ATOM   8151 1HB  GLN A 525     122.910 128.315 129.497  1.00 10.310          H  
ATOM   8152 2HB  GLN A 525     123.626 126.775 129.159  1.00 10.310          H  
ATOM   8153 1HG  GLN A 525     124.648 128.876 131.051  1.00 10.310          H  
ATOM   8154 2HG  GLN A 525     123.868 127.333 131.474  1.00 10.310          H  
ATOM   8155 1HE2 GLN A 525     127.762 127.448 131.313  1.00 10.310          H  
ATOM   8156 2HE2 GLN A 525     126.700 128.775 131.634  1.00 10.310          H  
ATOM   8157  N   GLY A 526     124.177 127.168 126.212  1.00  5.640          N  
ATOM   8158  CA  GLY A 526     124.974 125.984 126.572  1.00  5.930          C  
ATOM   8159  C   GLY A 526     124.272 124.697 126.150  1.00  5.740          C  
ATOM   8160  O   GLY A 526     124.862 123.616 126.191  1.00  6.320          O  
ATOM   8161  H   GLY A 526     123.739 127.168 125.303  1.00  6.770          H  
ATOM   8162 1HA  GLY A 526     125.954 126.047 126.104  1.00  7.120          H  
ATOM   8163 2HA  GLY A 526     125.125 125.931 127.642  1.00  7.120          H  
ATOM   8164  N   GLY A 527     123.013 124.830 125.732  1.00  5.160          N  
ATOM   8165  CA  GLY A 527     122.148 123.730 125.295  1.00  5.280          C  
ATOM   8166  C   GLY A 527     121.999 123.622 123.780  1.00  5.260          C  
ATOM   8167  O   GLY A 527     120.946 123.228 123.284  1.00  5.190          O  
ATOM   8168  H   GLY A 527     122.607 125.754 125.754  1.00  6.190          H  
ATOM   8169 1HA  GLY A 527     122.554 122.792 125.667  1.00  6.340          H  
ATOM   8170 2HA  GLY A 527     121.164 123.847 125.747  1.00  6.340          H  
ATOM   8171  N   ALA A 528     123.017 124.046 123.045  1.00  5.250          N  
ATOM   8172  CA  ALA A 528     122.962 124.100 121.592  1.00  5.530          C  
ATOM   8173  C   ALA A 528     122.646 122.764 120.941  1.00  6.660          C  
ATOM   8174  O   ALA A 528     123.120 121.703 121.358  1.00  6.890          O  
ATOM   8175  CB  ALA A 528     124.287 124.585 121.047  1.00  7.630          C  
ATOM   8176  H   ALA A 528     123.850 124.342 123.526  1.00  6.300          H  
ATOM   8177  HA  ALA A 528     122.175 124.802 121.315  1.00  6.640          H  
ATOM   8178 1HB  ALA A 528     124.215 124.654 119.960  1.00  9.160          H  
ATOM   8179 2HB  ALA A 528     124.518 125.562 121.464  1.00  9.160          H  
ATOM   8180 3HB  ALA A 528     125.062 123.879 121.317  1.00  9.160          H  
ATOM   8181  N   ALA A 529     121.839 122.843 119.891  1.00  7.610          N  
ATOM   8182  CA  ALA A 529     121.480 121.705 119.074  1.00  8.840          C  
ATOM   8183  C   ALA A 529     120.970 122.220 117.722  1.00  9.270          C  
ATOM   8184  O   ALA A 529     119.969 122.935 117.691  1.00  8.950          O  
ATOM   8185  CB  ALA A 529     120.418 120.869 119.760  1.00 11.880          C  
ATOM   8186  H   ALA A 529     121.474 123.749 119.636  1.00  9.130          H  
ATOM   8187  HA  ALA A 529     122.351 121.081 118.945  1.00 10.610          H  
ATOM   8188 1HB  ALA A 529     120.167 120.012 119.138  1.00 14.260          H  
ATOM   8189 2HB  ALA A 529     120.797 120.518 120.723  1.00 14.260          H  
ATOM   8190 3HB  ALA A 529     119.524 121.470 119.924  1.00 14.260          H  
ATOM   8191  N   PRO A 530     121.624 121.876 116.602  1.00 10.090          N  
ATOM   8192  CA  PRO A 530     122.865 121.143 116.398  1.00 10.160          C  
ATOM   8193  C   PRO A 530     124.011 121.849 117.100  1.00  9.700          C  
ATOM   8194  O   PRO A 530     123.985 123.072 117.249  1.00  9.900          O  
ATOM   8195  CB  PRO A 530     123.034 121.182 114.876  1.00 15.240          C  
ATOM   8196  CG  PRO A 530     121.639 121.404 114.339  1.00 15.240          C  
ATOM   8197  CD  PRO A 530     120.982 122.299 115.361  1.00 15.240          C  
ATOM   8198  HA  PRO A 530     122.753 120.105 116.762  1.00 12.190          H  
ATOM   8199 1HB  PRO A 530     123.734 121.992 114.599  1.00 18.290          H  
ATOM   8200 2HB  PRO A 530     123.487 120.243 114.521  1.00 18.290          H  
ATOM   8201 1HG  PRO A 530     121.685 121.877 113.347  1.00 18.290          H  
ATOM   8202 2HG  PRO A 530     121.110 120.448 114.210  1.00 18.290          H  
ATOM   8203 1HD  PRO A 530     121.213 123.358 115.164  1.00 18.290          H  
ATOM   8204 2HD  PRO A 530     119.899 122.114 115.406  1.00 18.290          H  
ATOM   8205  N   GLN A 531     124.977 121.083 117.560  1.00  9.160          N  
ATOM   8206  CA  GLN A 531     126.101 121.643 118.279  1.00  8.700          C  
ATOM   8207  C   GLN A 531     127.150 122.274 117.354  1.00  9.330          C  
ATOM   8208  O   GLN A 531     127.286 121.839 116.205  1.00  9.820          O  
ATOM   8209  CB  GLN A 531     126.752 120.545 119.116  1.00 12.360          C  
ATOM   8210  CG  GLN A 531     125.860 120.024 120.214  1.00 12.360          C  
ATOM   8211  CD  GLN A 531     126.510 118.949 121.055  1.00 12.360          C  
ATOM   8212  OE1 GLN A 531     127.738 118.852 121.141  1.00 12.360          O  
ATOM   8213  NE2 GLN A 531     125.685 118.127 121.682  1.00 12.360          N  
ATOM   8214  H   GLN A 531     124.943 120.085 117.399  1.00 10.990          H  
ATOM   8215  HA  GLN A 531     125.682 122.365 118.966  1.00 10.440          H  
ATOM   8216 1HB  GLN A 531     127.006 119.706 118.470  1.00 14.840          H  
ATOM   8217 2HB  GLN A 531     127.685 120.909 119.539  1.00 14.840          H  
ATOM   8218 1HG  GLN A 531     125.587 120.849 120.851  1.00 14.840          H  
ATOM   8219 2HG  GLN A 531     124.957 119.607 119.774  1.00 14.840          H  
ATOM   8220 1HE2 GLN A 531     126.044 117.389 122.254  1.00 14.840          H  
ATOM   8221 2HE2 GLN A 531     124.696 118.247 121.578  1.00 14.840          H  
ATOM   8222  N   PRO A 532     127.870 123.322 117.805  1.00  9.400          N  
ATOM   8223  CA  PRO A 532     129.046 123.913 117.198  1.00  9.930          C  
ATOM   8224  C   PRO A 532     130.128 122.871 117.125  1.00  9.780          C  
ATOM   8225  O   PRO A 532     130.081 121.921 117.903  1.00  9.220          O  
ATOM   8226  CB  PRO A 532     129.430 125.043 118.154  1.00 14.890          C  
ATOM   8227  CG  PRO A 532     128.175 125.351 118.920  1.00 14.890          C  
ATOM   8228  CD  PRO A 532     127.443 124.038 119.033  1.00 14.890          C  
ATOM   8229  HA  PRO A 532     128.786 124.291 116.190  1.00 11.920          H  
ATOM   8230 1HB  PRO A 532     130.246 124.696 118.814  1.00 17.870          H  
ATOM   8231 2HB  PRO A 532     129.817 125.906 117.597  1.00 17.870          H  
ATOM   8232 1HG  PRO A 532     128.431 125.774 119.904  1.00 17.870          H  
ATOM   8233 2HG  PRO A 532     127.585 126.113 118.388  1.00 17.870          H  
ATOM   8234 1HD  PRO A 532     127.736 123.494 119.946  1.00 17.870          H  
ATOM   8235 2HD  PRO A 532     126.385 124.300 118.997  1.00 17.870          H  
ATOM   8236  N   HIS A 533     131.091 123.011 116.219  1.00 10.340          N  
ATOM   8237  CA  HIS A 533     132.208 122.070 116.204  1.00 10.300          C  
ATOM   8238  C   HIS A 533     132.671 121.706 117.637  1.00 10.090          C  
ATOM   8239  O   HIS A 533     132.655 120.518 117.973  1.00 10.650          O  
ATOM   8240  CB  HIS A 533     133.357 122.561 115.303  1.00 14.440          C  
ATOM   8241  CG  HIS A 533     134.578 121.697 115.364  1.00 14.440          C  
ATOM   8242  ND1 HIS A 533     134.648 120.460 114.760  1.00 14.440          N  
ATOM   8243  CD2 HIS A 533     135.775 121.891 115.965  1.00 14.440          C  
ATOM   8244  CE1 HIS A 533     135.839 119.934 114.985  1.00 14.440          C  
ATOM   8245  NE2 HIS A 533     136.539 120.783 115.713  1.00 14.440          N  
ATOM   8246  H   HIS A 533     131.062 123.780 115.563  1.00 12.410          H  
ATOM   8247  HA  HIS A 533     131.863 121.138 115.759  1.00 12.360          H  
ATOM   8248 1HB  HIS A 533     133.008 122.521 114.273  1.00 17.320          H  
ATOM   8249 2HB  HIS A 533     133.616 123.587 115.483  1.00 17.320          H  
ATOM   8250  HD1 HIS A 533     133.868 119.922 114.441  1.00 17.320          H  
ATOM   8251  HD2 HIS A 533     136.182 122.709 116.559  1.00 17.320          H  
ATOM   8252  HE1 HIS A 533     136.096 118.951 114.589  1.00 17.320          H  
ATOM   8253  N   PRO A 534     133.189 122.637 118.481  1.00  9.390          N  
ATOM   8254  CA  PRO A 534     133.525 122.331 119.851  1.00  9.210          C  
ATOM   8255  C   PRO A 534     132.183 122.126 120.540  1.00  9.550          C  
ATOM   8256  O   PRO A 534     131.260 122.880 120.247  1.00  9.800          O  
ATOM   8257  CB  PRO A 534     134.248 123.592 120.328  1.00 13.820          C  
ATOM   8258  CG  PRO A 534     133.686 124.700 119.458  1.00 13.820          C  
ATOM   8259  CD  PRO A 534     133.431 124.050 118.109  1.00 13.820          C  
ATOM   8260  HA  PRO A 534     134.162 121.436 119.869  1.00 11.050          H  
ATOM   8261 1HB  PRO A 534     134.046 123.755 121.402  1.00 16.580          H  
ATOM   8262 2HB  PRO A 534     135.334 123.469 120.220  1.00 16.580          H  
ATOM   8263 1HG  PRO A 534     132.758 125.094 119.910  1.00 16.580          H  
ATOM   8264 2HG  PRO A 534     134.395 125.542 119.407  1.00 16.580          H  
ATOM   8265 1HD  PRO A 534     132.564 124.519 117.664  1.00 16.580          H  
ATOM   8266 2HD  PRO A 534     134.330 124.150 117.503  1.00 16.580          H  
ATOM   8267  N   PRO A 535     132.070 121.269 121.549  1.00  9.680          N  
ATOM   8268  CA  PRO A 535     130.830 121.026 122.253  1.00 10.100          C  
ATOM   8269  C   PRO A 535     130.435 122.266 123.045  1.00  9.830          C  
ATOM   8270  O   PRO A 535     131.318 122.994 123.501  1.00  9.310          O  
ATOM   8271  CB  PRO A 535     131.199 119.853 123.167  1.00 15.150          C  
ATOM   8272  CG  PRO A 535     132.710 119.973 123.360  1.00 15.150          C  
ATOM   8273  CD  PRO A 535     133.232 120.537 122.047  1.00 15.150          C  
ATOM   8274  HA  PRO A 535     130.078 120.735 121.506  1.00 12.120          H  
ATOM   8275 1HB  PRO A 535     130.646 119.937 124.115  1.00 18.180          H  
ATOM   8276 2HB  PRO A 535     130.895 118.905 122.700  1.00 18.180          H  
ATOM   8277 1HG  PRO A 535     132.927 120.634 124.217  1.00 18.180          H  
ATOM   8278 2HG  PRO A 535     133.142 118.989 123.599  1.00 18.180          H  
ATOM   8279 1HD  PRO A 535     134.069 121.223 122.249  1.00 18.180          H  
ATOM   8280 2HD  PRO A 535     133.505 119.728 121.352  1.00 18.180          H  
ATOM   8281  N   PRO A 536     129.136 122.485 123.291  1.00 10.370          N  
ATOM   8282  CA  PRO A 536     128.579 123.558 124.081  1.00 10.500          C  
ATOM   8283  C   PRO A 536     128.837 123.324 125.565  1.00 10.110          C  
ATOM   8284  O   PRO A 536     129.094 122.186 125.980  1.00  9.600          O  
ATOM   8285  CB  PRO A 536     127.102 123.508 123.708  1.00 15.750          C  
ATOM   8286  CG  PRO A 536     126.845 122.072 123.377  1.00 15.750          C  
ATOM   8287  CD  PRO A 536     128.127 121.588 122.723  1.00 15.750          C  
ATOM   8288  HA  PRO A 536     129.031 124.508 123.758  1.00 12.600          H  
ATOM   8289 1HB  PRO A 536     126.514 123.864 124.528  1.00 18.900          H  
ATOM   8290 2HB  PRO A 536     126.914 124.183 122.865  1.00 18.900          H  
ATOM   8291 1HG  PRO A 536     126.606 121.516 124.297  1.00 18.900          H  
ATOM   8292 2HG  PRO A 536     125.960 121.997 122.736  1.00 18.900          H  
ATOM   8293 1HD  PRO A 536     128.315 120.547 123.018  1.00 18.900          H  
ATOM   8294 2HD  PRO A 536     128.067 121.720 121.642  1.00 18.900          H  
ATOM   8295  N   ALA A 537     128.675 124.397 126.347  1.00 10.420          N  
ATOM   8296  CA  ALA A 537     128.871 124.438 127.800  1.00 10.240          C  
ATOM   8297  C   ALA A 537     128.251 123.292 128.593  1.00  9.580          C  
ATOM   8298  O   ALA A 537     128.854 122.864 129.579  1.00  9.290          O  
ATOM   8299  CB  ALA A 537     128.317 125.733 128.350  1.00 14.410          C  
ATOM   8300  H   ALA A 537     128.448 125.271 125.894  1.00 12.500          H  
ATOM   8301  HA  ALA A 537     129.946 124.412 127.976  1.00 12.290          H  
ATOM   8302 1HB  ALA A 537     128.516 125.788 129.417  1.00 17.290          H  
ATOM   8303 2HB  ALA A 537     128.782 126.580 127.851  1.00 17.290          H  
ATOM   8304 3HB  ALA A 537     127.271 125.760 128.190  1.00 17.290          H  
ATOM   8305  N   PHE A 538     127.087 122.764 128.205  1.00  9.370          N  
ATOM   8306  CA  PHE A 538     126.507 121.705 129.021  1.00  8.740          C  
ATOM   8307  C   PHE A 538     127.390 120.452 129.128  1.00  7.990          C  
ATOM   8308  O   PHE A 538     127.233 119.682 130.076  1.00  7.360          O  
ATOM   8309  CB  PHE A 538     125.119 121.287 128.520  1.00 12.490          C  
ATOM   8310  CG  PHE A 538     123.949 122.263 128.820  1.00 12.490          C  
ATOM   8311  CD1 PHE A 538     124.093 123.390 129.606  1.00 12.490          C  
ATOM   8312  CD2 PHE A 538     122.682 121.999 128.322  1.00 12.490          C  
ATOM   8313  CE1 PHE A 538     123.031 124.208 129.871  1.00 12.490          C  
ATOM   8314  CE2 PHE A 538     121.622 122.831 128.586  1.00 12.490          C  
ATOM   8315  CZ  PHE A 538     121.804 123.939 129.362  1.00 12.490          C  
ATOM   8316  H   PHE A 538     126.560 123.111 127.395  1.00 11.240          H  
ATOM   8317  HA  PHE A 538     126.397 122.084 130.026  1.00 10.490          H  
ATOM   8318 1HB  PHE A 538     125.171 121.178 127.437  1.00 14.990          H  
ATOM   8319 2HB  PHE A 538     124.869 120.311 128.921  1.00 14.990          H  
ATOM   8320  HD1 PHE A 538     125.047 123.653 130.013  1.00 14.990          H  
ATOM   8321  HD2 PHE A 538     122.533 121.112 127.703  1.00 14.990          H  
ATOM   8322  HE1 PHE A 538     123.176 125.081 130.497  1.00 14.990          H  
ATOM   8323  HE2 PHE A 538     120.636 122.604 128.178  1.00 14.990          H  
ATOM   8324  HZ  PHE A 538     120.968 124.605 129.576  1.00 14.990          H  
ATOM   8325  N   SER A 539     128.305 120.205 128.180  1.00  8.170          N  
ATOM   8326  CA  SER A 539     129.145 119.014 128.315  1.00  7.610          C  
ATOM   8327  C   SER A 539     130.208 119.143 129.451  1.00  7.240          C  
ATOM   8328  O   SER A 539     130.181 118.322 130.386  1.00  6.780          O  
ATOM   8329  CB  SER A 539     129.762 118.629 126.976  1.00 10.880          C  
ATOM   8330  OG  SER A 539     130.609 117.517 127.118  1.00 10.880          O  
ATOM   8331  H   SER A 539     128.441 120.844 127.387  1.00  9.800          H  
ATOM   8332  HA  SER A 539     128.489 118.185 128.587  1.00  9.130          H  
ATOM   8333 1HB  SER A 539     128.956 118.370 126.293  1.00 13.050          H  
ATOM   8334 2HB  SER A 539     130.285 119.448 126.522  1.00 13.050          H  
ATOM   8335  HG  SER A 539     130.938 117.315 126.239  1.00 13.050          H  
ATOM   8336  N   PRO A 540     131.150 120.145 129.448  1.00  7.590          N  
ATOM   8337  CA  PRO A 540     132.102 120.347 130.531  1.00  7.440          C  
ATOM   8338  C   PRO A 540     131.391 120.700 131.834  1.00  7.660          C  
ATOM   8339  O   PRO A 540     131.905 120.423 132.911  1.00  7.580          O  
ATOM   8340  CB  PRO A 540     132.979 121.501 130.020  1.00 11.160          C  
ATOM   8341  CG  PRO A 540     132.144 122.196 128.973  1.00 11.160          C  
ATOM   8342  CD  PRO A 540     131.336 121.094 128.326  1.00 11.160          C  
ATOM   8343  HA  PRO A 540     132.700 119.433 130.655  1.00  8.930          H  
ATOM   8344 1HB  PRO A 540     133.234 122.166 130.859  1.00 13.390          H  
ATOM   8345 2HB  PRO A 540     133.924 121.108 129.624  1.00 13.390          H  
ATOM   8346 1HG  PRO A 540     131.507 122.961 129.441  1.00 13.390          H  
ATOM   8347 2HG  PRO A 540     132.789 122.722 128.252  1.00 13.390          H  
ATOM   8348 1HD  PRO A 540     130.426 121.520 127.970  1.00 13.390          H  
ATOM   8349 2HD  PRO A 540     131.922 120.636 127.519  1.00 13.390          H  
ATOM   8350  N   ALA A 541     130.179 121.259 131.737  1.00  8.060          N  
ATOM   8351  CA  ALA A 541     129.345 121.561 132.884  1.00  8.420          C  
ATOM   8352  C   ALA A 541     129.033 120.325 133.708  1.00  7.580          C  
ATOM   8353  O   ALA A 541     128.657 120.448 134.873  1.00  7.070          O  
ATOM   8354  CB  ALA A 541     128.042 122.194 132.475  1.00 11.640          C  
ATOM   8355  H   ALA A 541     129.797 121.570 130.837  1.00  9.670          H  
ATOM   8356  HA  ALA A 541     129.895 122.260 133.512  1.00 10.100          H  
ATOM   8357 1HB  ALA A 541     127.500 122.420 133.368  1.00 13.970          H  
ATOM   8358 2HB  ALA A 541     128.224 123.104 131.916  1.00 13.970          H  
ATOM   8359 3HB  ALA A 541     127.505 121.495 131.874  1.00 13.970          H  
ATOM   8360  N   PHE A 542     128.963 119.164 133.046  1.00  7.570          N  
ATOM   8361  CA  PHE A 542     128.583 117.932 133.698  1.00  6.780          C  
ATOM   8362  C   PHE A 542     129.810 117.372 134.379  1.00  5.470          C  
ATOM   8363  O   PHE A 542     129.795 117.114 135.575  1.00  5.310          O  
ATOM   8364  CB  PHE A 542     128.062 116.926 132.668  1.00  9.810          C  
ATOM   8365  CG  PHE A 542     127.415 115.697 133.243  1.00  9.810          C  
ATOM   8366  CD1 PHE A 542     126.052 115.696 133.452  1.00  9.810          C  
ATOM   8367  CD2 PHE A 542     128.134 114.568 133.593  1.00  9.810          C  
ATOM   8368  CE1 PHE A 542     125.408 114.618 133.969  1.00  9.810          C  
ATOM   8369  CE2 PHE A 542     127.492 113.468 134.125  1.00  9.810          C  
ATOM   8370  CZ  PHE A 542     126.123 113.492 134.308  1.00  9.810          C  
ATOM   8371  H   PHE A 542     129.304 119.105 132.083  1.00  9.080          H  
ATOM   8372  HA  PHE A 542     127.830 118.130 134.456  1.00  8.140          H  
ATOM   8373 1HB  PHE A 542     127.342 117.421 132.014  1.00 11.770          H  
ATOM   8374 2HB  PHE A 542     128.886 116.605 132.037  1.00 11.770          H  
ATOM   8375  HD1 PHE A 542     125.496 116.564 133.181  1.00 11.770          H  
ATOM   8376  HD2 PHE A 542     129.217 114.548 133.451  1.00 11.770          H  
ATOM   8377  HE1 PHE A 542     124.327 114.652 134.108  1.00 11.770          H  
ATOM   8378  HE2 PHE A 542     128.072 112.584 134.395  1.00 11.770          H  
ATOM   8379  HZ  PHE A 542     125.611 112.623 134.716  1.00 11.770          H  
ATOM   8380  N   ASP A 543     130.884 117.149 133.614  1.00  4.540          N  
ATOM   8381  CA  ASP A 543     132.121 116.627 134.219  1.00  3.300          C  
ATOM   8382  C   ASP A 543     131.828 115.530 135.284  1.00  2.870          C  
ATOM   8383  O   ASP A 543     131.247 114.489 134.963  1.00  2.470          O  
ATOM   8384  CB  ASP A 543     132.950 117.782 134.786  1.00  5.120          C  
ATOM   8385  CG  ASP A 543     134.329 117.362 135.239  1.00  5.120          C  
ATOM   8386  OD1 ASP A 543     135.160 117.006 134.441  1.00  5.120          O  
ATOM   8387  OD2 ASP A 543     134.505 117.357 136.440  1.00  5.120          O  
ATOM   8388  H   ASP A 543     130.841 117.383 132.617  1.00  5.450          H  
ATOM   8389  HA  ASP A 543     132.711 116.171 133.427  1.00  3.960          H  
ATOM   8390 1HB  ASP A 543     133.073 118.542 134.014  1.00  6.140          H  
ATOM   8391 2HB  ASP A 543     132.410 118.259 135.608  1.00  6.140          H  
ATOM   8392  N   ASN A 544     132.241 115.781 136.545  1.00  3.000          N  
ATOM   8393  CA  ASN A 544     132.040 114.905 137.703  1.00  2.620          C  
ATOM   8394  C   ASN A 544     131.101 115.542 138.749  1.00  2.310          C  
ATOM   8395  O   ASN A 544     131.344 115.406 139.952  1.00  2.070          O  
ATOM   8396  CB  ASN A 544     133.389 114.601 138.329  1.00  3.820          C  
ATOM   8397  CG  ASN A 544     134.233 113.769 137.459  1.00  3.820          C  
ATOM   8398  OD1 ASN A 544     134.082 112.540 137.362  1.00  3.820          O  
ATOM   8399  ND2 ASN A 544     135.129 114.426 136.790  1.00  3.820          N  
ATOM   8400  H   ASN A 544     132.790 116.626 136.718  1.00  3.600          H  
ATOM   8401  HA  ASN A 544     131.579 113.976 137.364  1.00  3.140          H  
ATOM   8402 1HB  ASN A 544     133.917 115.541 138.496  1.00  4.580          H  
ATOM   8403 2HB  ASN A 544     133.282 114.120 139.289  1.00  4.580          H  
ATOM   8404 1HD2 ASN A 544     135.741 113.955 136.159  1.00  4.580          H  
ATOM   8405 2HD2 ASN A 544     135.180 115.449 136.888  1.00  4.580          H  
ATOM   8406  N   LEU A 545     130.105 116.307 138.264  1.00  2.340          N  
ATOM   8407  CA  LEU A 545     129.082 117.031 139.037  1.00  2.150          C  
ATOM   8408  C   LEU A 545     127.648 116.408 138.954  1.00  2.250          C  
ATOM   8409  O   LEU A 545     127.315 115.775 137.945  1.00  2.190          O  
ATOM   8410  CB  LEU A 545     129.127 118.469 138.470  1.00  3.090          C  
ATOM   8411  CG  LEU A 545     130.513 119.190 138.625  1.00  3.090          C  
ATOM   8412  CD1 LEU A 545     130.462 120.515 137.919  1.00  3.090          C  
ATOM   8413  CD2 LEU A 545     130.863 119.379 140.114  1.00  3.090          C  
ATOM   8414  H   LEU A 545     130.028 116.410 137.248  1.00  2.810          H  
ATOM   8415  HA  LEU A 545     129.378 117.018 140.064  1.00  2.580          H  
ATOM   8416 1HB  LEU A 545     128.961 118.385 137.406  1.00  3.700          H  
ATOM   8417 2HB  LEU A 545     128.336 119.092 138.817  1.00  3.700          H  
ATOM   8418  HG  LEU A 545     131.287 118.589 138.150  1.00  3.700          H  
ATOM   8419 1HD1 LEU A 545     131.426 121.012 138.001  1.00  3.700          H  
ATOM   8420 2HD1 LEU A 545     130.233 120.337 136.865  1.00  3.700          H  
ATOM   8421 3HD1 LEU A 545     129.687 121.141 138.357  1.00  3.700          H  
ATOM   8422 1HD2 LEU A 545     131.825 119.879 140.192  1.00  3.700          H  
ATOM   8423 2HD2 LEU A 545     130.104 119.984 140.599  1.00  3.700          H  
ATOM   8424 3HD2 LEU A 545     130.931 118.419 140.612  1.00  3.700          H  
ATOM   8425  N   TYR A 546     126.765 116.511 139.994  1.00  2.410          N  
ATOM   8426  CA  TYR A 546     126.879 117.122 141.322  1.00  2.180          C  
ATOM   8427  C   TYR A 546     125.643 116.776 142.170  1.00  1.590          C  
ATOM   8428  O   TYR A 546     124.496 116.852 141.710  1.00  2.130          O  
ATOM   8429  CB  TYR A 546     127.077 118.640 141.243  1.00  3.140          C  
ATOM   8430  CG  TYR A 546     127.112 119.391 142.483  1.00  3.140          C  
ATOM   8431  CD1 TYR A 546     128.232 119.329 143.260  1.00  3.140          C  
ATOM   8432  CD2 TYR A 546     126.071 120.223 142.819  1.00  3.140          C  
ATOM   8433  CE1 TYR A 546     128.314 120.084 144.367  1.00  3.140          C  
ATOM   8434  CE2 TYR A 546     126.144 120.991 143.948  1.00  3.140          C  
ATOM   8435  CZ  TYR A 546     127.269 120.934 144.714  1.00  3.140          C  
ATOM   8436  OH  TYR A 546     127.382 121.745 145.817  1.00  3.140          O  
ATOM   8437  H   TYR A 546     125.900 116.008 139.850  1.00  2.890          H  
ATOM   8438  HA  TYR A 546     127.734 116.696 141.813  1.00  2.620          H  
ATOM   8439 1HB  TYR A 546     128.022 118.795 140.868  1.00  3.770          H  
ATOM   8440 2HB  TYR A 546     126.377 119.106 140.584  1.00  3.770          H  
ATOM   8441  HD1 TYR A 546     129.060 118.683 142.979  1.00  3.770          H  
ATOM   8442  HD2 TYR A 546     125.209 120.289 142.177  1.00  3.770          H  
ATOM   8443  HE1 TYR A 546     129.205 120.034 144.970  1.00  3.770          H  
ATOM   8444  HE2 TYR A 546     125.330 121.667 144.220  1.00  3.770          H  
ATOM   8445  HH  TYR A 546     128.298 121.679 146.173  1.00  3.770          H  
ATOM   8446  N   TYR A 547     125.860 116.467 143.431  1.00  1.120          N  
ATOM   8447  CA  TYR A 547     124.753 116.213 144.326  1.00  1.060          C  
ATOM   8448  C   TYR A 547     125.076 116.611 145.741  1.00  0.960          C  
ATOM   8449  O   TYR A 547     126.237 116.755 146.111  1.00  1.310          O  
ATOM   8450  CB  TYR A 547     124.203 114.765 144.208  1.00  1.510          C  
ATOM   8451  CG  TYR A 547     125.128 113.581 144.355  1.00  1.510          C  
ATOM   8452  CD1 TYR A 547     125.732 113.265 145.545  1.00  1.510          C  
ATOM   8453  CD2 TYR A 547     125.254 112.722 143.284  1.00  1.510          C  
ATOM   8454  CE1 TYR A 547     126.510 112.128 145.653  1.00  1.510          C  
ATOM   8455  CE2 TYR A 547     126.007 111.584 143.384  1.00  1.510          C  
ATOM   8456  CZ  TYR A 547     126.649 111.286 144.554  1.00  1.510          C  
ATOM   8457  OH  TYR A 547     127.490 110.191 144.617  1.00  1.510          O  
ATOM   8458  H   TYR A 547     126.804 116.392 143.785  1.00  1.340          H  
ATOM   8459  HA  TYR A 547     123.939 116.858 144.036  1.00  1.270          H  
ATOM   8460 1HB  TYR A 547     123.460 114.629 144.953  1.00  1.810          H  
ATOM   8461 2HB  TYR A 547     123.694 114.663 143.252  1.00  1.810          H  
ATOM   8462  HD1 TYR A 547     125.620 113.918 146.407  1.00  1.810          H  
ATOM   8463  HD2 TYR A 547     124.753 112.952 142.348  1.00  1.810          H  
ATOM   8464  HE1 TYR A 547     127.010 111.901 146.592  1.00  1.810          H  
ATOM   8465  HE2 TYR A 547     126.111 110.915 142.527  1.00  1.810          H  
ATOM   8466  HH  TYR A 547     128.056 110.148 143.783  1.00  1.810          H  
ATOM   8467  N   TRP A 548     124.012 116.832 146.513  1.00  1.380          N  
ATOM   8468  CA  TRP A 548     124.085 117.268 147.897  1.00  1.380          C  
ATOM   8469  C   TRP A 548     124.381 116.153 148.863  1.00  1.460          C  
ATOM   8470  O   TRP A 548     125.084 116.359 149.854  1.00  2.210          O  
ATOM   8471  CB  TRP A 548     122.756 117.914 148.272  1.00  1.930          C  
ATOM   8472  CG  TRP A 548     122.607 119.267 147.724  1.00  1.930          C  
ATOM   8473  CD1 TRP A 548     122.070 119.599 146.530  1.00  1.930          C  
ATOM   8474  CD2 TRP A 548     122.941 120.497 148.375  1.00  1.930          C  
ATOM   8475  NE1 TRP A 548     122.103 120.951 146.350  1.00  1.930          N  
ATOM   8476  CE2 TRP A 548     122.634 121.524 147.479  1.00  1.930          C  
ATOM   8477  CE3 TRP A 548     123.464 120.808 149.632  1.00  1.930          C  
ATOM   8478  CZ2 TRP A 548     122.857 122.841 147.788  1.00  1.930          C  
ATOM   8479  CZ3 TRP A 548     123.676 122.129 149.953  1.00  1.930          C  
ATOM   8480  CH2 TRP A 548     123.389 123.121 149.056  1.00  1.930          C  
ATOM   8481  H   TRP A 548     123.088 116.630 146.130  1.00  1.660          H  
ATOM   8482  HA  TRP A 548     124.873 118.014 147.966  1.00  1.660          H  
ATOM   8483 1HB  TRP A 548     121.933 117.306 147.905  1.00  2.320          H  
ATOM   8484 2HB  TRP A 548     122.666 117.962 149.353  1.00  2.320          H  
ATOM   8485  HD1 TRP A 548     121.692 118.889 145.811  1.00  2.320          H  
ATOM   8486  HE1 TRP A 548     121.760 121.422 145.476  1.00  2.320          H  
ATOM   8487  HE3 TRP A 548     123.698 120.018 150.349  1.00  2.320          H  
ATOM   8488  HZ2 TRP A 548     122.626 123.650 147.089  1.00  2.320          H  
ATOM   8489  HZ3 TRP A 548     124.082 122.365 150.943  1.00  2.320          H  
ATOM   8490  HH2 TRP A 548     123.577 124.157 149.337  1.00  2.320          H  
ATOM   8491  N   ASP A 549     123.869 114.966 148.567  1.00  1.480          N  
ATOM   8492  CA  ASP A 549     124.077 113.861 149.484  1.00  2.100          C  
ATOM   8493  C   ASP A 549     124.096 112.533 148.739  1.00  2.030          C  
ATOM   8494  O   ASP A 549     123.926 112.499 147.536  1.00  2.440          O  
ATOM   8495  CB  ASP A 549     122.997 113.918 150.570  1.00  2.690          C  
ATOM   8496  CG  ASP A 549     123.446 113.367 151.870  1.00  2.690          C  
ATOM   8497  OD1 ASP A 549     124.185 112.406 151.875  1.00  2.690          O  
ATOM   8498  OD2 ASP A 549     123.126 113.950 152.869  1.00  2.690          O  
ATOM   8499  H   ASP A 549     123.280 114.876 147.734  1.00  1.780          H  
ATOM   8500  HA  ASP A 549     125.049 113.985 149.962  1.00  2.520          H  
ATOM   8501 1HB  ASP A 549     122.680 114.951 150.721  1.00  3.230          H  
ATOM   8502 2HB  ASP A 549     122.121 113.360 150.243  1.00  3.230          H  
ATOM   8503  N   GLN A 550     124.273 111.436 149.447  1.00  2.070          N  
ATOM   8504  CA  GLN A 550     124.457 110.135 148.816  1.00  2.440          C  
ATOM   8505  C   GLN A 550     123.430 109.807 147.746  1.00  2.380          C  
ATOM   8506  O   GLN A 550     122.233 109.752 148.023  1.00  3.000          O  
ATOM   8507  CB  GLN A 550     124.429 109.043 149.892  1.00  3.270          C  
ATOM   8508  CG  GLN A 550     124.661 107.617 149.383  1.00  3.270          C  
ATOM   8509  CD  GLN A 550     126.082 107.405 148.898  1.00  3.270          C  
ATOM   8510  OE1 GLN A 550     127.029 107.773 149.604  1.00  3.270          O  
ATOM   8511  NE2 GLN A 550     126.252 106.830 147.712  1.00  3.270          N  
ATOM   8512  H   GLN A 550     124.336 111.522 150.454  1.00  2.480          H  
ATOM   8513  HA  GLN A 550     125.437 110.131 148.341  1.00  2.930          H  
ATOM   8514 1HB  GLN A 550     125.183 109.260 150.650  1.00  3.920          H  
ATOM   8515 2HB  GLN A 550     123.457 109.057 150.392  1.00  3.920          H  
ATOM   8516 1HG  GLN A 550     124.482 106.932 150.209  1.00  3.920          H  
ATOM   8517 2HG  GLN A 550     123.975 107.390 148.573  1.00  3.920          H  
ATOM   8518 1HE2 GLN A 550     127.171 106.671 147.356  1.00  3.920          H  
ATOM   8519 2HE2 GLN A 550     125.441 106.544 147.130  1.00  3.920          H  
ATOM   8520  N   ASP A 551     123.962 109.441 146.570  1.00  1.840          N  
ATOM   8521  CA  ASP A 551     123.262 109.039 145.356  1.00  1.700          C  
ATOM   8522  C   ASP A 551     122.535 110.208 144.655  1.00  1.780          C  
ATOM   8523  O   ASP A 551     121.902 111.032 145.313  1.00  2.060          O  
ATOM   8524  CB  ASP A 551     122.286 107.885 145.653  1.00  2.440          C  
ATOM   8525  CG  ASP A 551     122.986 106.572 146.019  1.00  2.440          C  
ATOM   8526  OD1 ASP A 551     124.161 106.411 145.733  1.00  2.440          O  
ATOM   8527  OD2 ASP A 551     122.346 105.742 146.594  1.00  2.440          O  
ATOM   8528  H   ASP A 551     124.967 109.511 146.502  1.00  2.210          H  
ATOM   8529  HA  ASP A 551     124.025 108.636 144.712  1.00  2.040          H  
ATOM   8530 1HB  ASP A 551     121.596 108.146 146.442  1.00  2.920          H  
ATOM   8531 2HB  ASP A 551     121.688 107.684 144.775  1.00  2.920          H  
ATOM   8532  N   PRO A 552     122.474 110.224 143.299  1.00  1.800          N  
ATOM   8533  CA  PRO A 552     121.888 111.287 142.481  1.00  1.970          C  
ATOM   8534  C   PRO A 552     120.495 111.825 142.884  1.00  2.000          C  
ATOM   8535  O   PRO A 552     120.309 113.025 142.704  1.00  2.250          O  
ATOM   8536  CB  PRO A 552     121.832 110.613 141.098  1.00  2.960          C  
ATOM   8537  CG  PRO A 552     123.015 109.688 141.090  1.00  2.960          C  
ATOM   8538  CD  PRO A 552     123.092 109.127 142.488  1.00  2.960          C  
ATOM   8539  HA  PRO A 552     122.590 112.118 142.443  1.00  2.360          H  
ATOM   8540 1HB  PRO A 552     120.880 110.116 140.918  1.00  3.550          H  
ATOM   8541 2HB  PRO A 552     121.914 111.394 140.326  1.00  3.550          H  
ATOM   8542 1HG  PRO A 552     122.882 108.905 140.322  1.00  3.550          H  
ATOM   8543 2HG  PRO A 552     123.916 110.252 140.811  1.00  3.550          H  
ATOM   8544 1HD  PRO A 552     122.533 108.186 142.581  1.00  3.550          H  
ATOM   8545 2HD  PRO A 552     124.164 109.009 142.684  1.00  3.550          H  
ATOM   8546  N   PRO A 553     119.509 111.058 143.438  1.00  1.870          N  
ATOM   8547  CA  PRO A 553     118.210 111.571 143.886  1.00  2.000          C  
ATOM   8548  C   PRO A 553     118.318 112.764 144.856  1.00  2.240          C  
ATOM   8549  O   PRO A 553     117.321 113.445 145.098  1.00  3.030          O  
ATOM   8550  CB  PRO A 553     117.564 110.349 144.533  1.00  3.000          C  
ATOM   8551  CG  PRO A 553     118.189 109.172 143.819  1.00  3.000          C  
ATOM   8552  CD  PRO A 553     119.608 109.581 143.593  1.00  3.000          C  
ATOM   8553  HA  PRO A 553     117.636 111.873 142.998  1.00  2.400          H  
ATOM   8554 1HB  PRO A 553     117.778 110.366 145.608  1.00  3.600          H  
ATOM   8555 2HB  PRO A 553     116.470 110.393 144.424  1.00  3.600          H  
ATOM   8556 1HG  PRO A 553     118.099 108.267 144.435  1.00  3.600          H  
ATOM   8557 2HG  PRO A 553     117.649 108.971 142.877  1.00  3.600          H  
ATOM   8558 1HD  PRO A 553     120.109 109.329 144.508  1.00  3.600          H  
ATOM   8559 2HD  PRO A 553     120.020 109.080 142.721  1.00  3.600          H  
ATOM   8560  N   GLU A 554     119.521 113.001 145.396  1.00  1.960          N  
ATOM   8561  CA  GLU A 554     119.815 114.091 146.305  1.00  2.260          C  
ATOM   8562  C   GLU A 554     120.652 115.058 145.482  1.00  1.120          C  
ATOM   8563  O   GLU A 554     121.631 115.521 146.084  1.00  1.420          O  
ATOM   8564  CB  GLU A 554     120.637 113.567 147.478  1.00  3.040          C  
ATOM   8565  CG  GLU A 554     119.940 112.559 148.355  1.00  3.040          C  
ATOM   8566  CD  GLU A 554     118.952 113.127 149.278  1.00  3.040          C  
ATOM   8567  OE1 GLU A 554     119.056 114.284 149.581  1.00  3.040          O  
ATOM   8568  OE2 GLU A 554     118.102 112.397 149.731  1.00  3.040          O  
ATOM   8569  H   GLU A 554     120.306 112.379 145.181  1.00  2.350          H  
ATOM   8570  HA  GLU A 554     118.901 114.571 146.640  1.00  2.710          H  
ATOM   8571 1HB  GLU A 554     121.527 113.082 147.086  1.00  3.650          H  
ATOM   8572 2HB  GLU A 554     120.962 114.395 148.108  1.00  3.650          H  
ATOM   8573 1HG  GLU A 554     119.422 111.875 147.694  1.00  3.650          H  
ATOM   8574 2HG  GLU A 554     120.687 111.986 148.904  1.00  3.650          H  
ATOM   8575  N   ARG A 555     119.878 115.889 144.788  1.00  1.280          N  
ATOM   8576  CA  ARG A 555     120.307 116.259 143.440  1.00  1.640          C  
ATOM   8577  C   ARG A 555     120.718 117.721 143.442  1.00  1.560          C  
ATOM   8578  O   ARG A 555     119.956 118.566 143.905  1.00  1.610          O  
ATOM   8579  CB  ARG A 555     119.147 115.953 142.481  1.00  2.150          C  
ATOM   8580  CG  ARG A 555     119.498 115.473 141.033  1.00  2.150          C  
ATOM   8581  CD  ARG A 555     119.436 116.497 139.976  1.00  2.150          C  
ATOM   8582  NE  ARG A 555     119.539 115.847 138.626  1.00  2.150          N  
ATOM   8583  CZ  ARG A 555     119.388 116.445 137.405  1.00  2.150          C  
ATOM   8584  NH1 ARG A 555     119.123 117.728 137.318  1.00  2.150          N  
ATOM   8585  NH2 ARG A 555     119.508 115.725 136.279  1.00  2.150          N  
ATOM   8586  H   ARG A 555     119.550 116.681 145.321  1.00  1.540          H  
ATOM   8587  HA  ARG A 555     121.162 115.641 143.159  1.00  1.970          H  
ATOM   8588 1HB  ARG A 555     118.517 115.182 142.927  1.00  2.580          H  
ATOM   8589 2HB  ARG A 555     118.534 116.846 142.374  1.00  2.580          H  
ATOM   8590 1HG  ARG A 555     120.524 115.098 141.036  1.00  2.580          H  
ATOM   8591 2HG  ARG A 555     118.834 114.655 140.752  1.00  2.580          H  
ATOM   8592 1HD  ARG A 555     118.496 117.040 140.035  1.00  2.580          H  
ATOM   8593 2HD  ARG A 555     120.258 117.174 140.104  1.00  2.580          H  
ATOM   8594  HE  ARG A 555     119.753 114.835 138.611  1.00  2.580          H  
ATOM   8595 1HH1 ARG A 555     119.060 118.291 138.165  1.00  2.580          H  
ATOM   8596 2HH1 ARG A 555     119.011 118.164 136.421  1.00  2.580          H  
ATOM   8597 1HH2 ARG A 555     119.766 114.714 136.316  1.00  2.580          H  
ATOM   8598 2HH2 ARG A 555     119.400 116.166 135.390  1.00  2.580          H  
ATOM   8599  N   GLY A 556     121.927 118.021 142.944  1.00  2.160          N  
ATOM   8600  CA  GLY A 556     122.496 119.377 142.961  1.00  2.130          C  
ATOM   8601  C   GLY A 556     121.523 120.478 142.551  1.00  2.460          C  
ATOM   8602  O   GLY A 556     121.343 121.471 143.271  1.00  2.330          O  
ATOM   8603  H   GLY A 556     122.532 117.276 142.577  1.00  2.590          H  
ATOM   8604 1HA  GLY A 556     122.920 119.590 143.936  1.00  2.560          H  
ATOM   8605 2HA  GLY A 556     123.326 119.383 142.268  1.00  2.560          H  
ATOM   8606  N   ALA A 557     120.901 120.294 141.394  1.00  3.200          N  
ATOM   8607  CA  ALA A 557     119.937 121.220 140.834  1.00  3.670          C  
ATOM   8608  C   ALA A 557     118.945 120.366 140.042  1.00  4.350          C  
ATOM   8609  O   ALA A 557     119.383 119.426 139.385  1.00  4.840          O  
ATOM   8610  CB  ALA A 557     120.631 122.254 139.967  1.00  4.950          C  
ATOM   8611  H   ALA A 557     121.111 119.448 140.890  1.00  3.840          H  
ATOM   8612  HA  ALA A 557     119.437 121.721 141.654  1.00  4.400          H  
ATOM   8613 1HB  ALA A 557     119.903 122.942 139.556  1.00  5.940          H  
ATOM   8614 2HB  ALA A 557     121.342 122.812 140.576  1.00  5.940          H  
ATOM   8615 3HB  ALA A 557     121.158 121.756 139.162  1.00  5.940          H  
ATOM   8616  N   PRO A 558     117.641 120.678 140.044  1.00  4.510          N  
ATOM   8617  CA  PRO A 558     116.571 119.924 139.413  1.00  5.070          C  
ATOM   8618  C   PRO A 558     116.499 120.180 137.911  1.00  4.980          C  
ATOM   8619  O   PRO A 558     116.924 121.232 137.463  1.00  4.470          O  
ATOM   8620  CB  PRO A 558     115.348 120.514 140.094  1.00  7.610          C  
ATOM   8621  CG  PRO A 558     115.718 121.951 140.327  1.00  7.610          C  
ATOM   8622  CD  PRO A 558     117.198 121.947 140.635  1.00  7.610          C  
ATOM   8623  HA  PRO A 558     116.704 118.868 139.658  1.00  6.080          H  
ATOM   8624 1HB  PRO A 558     114.487 120.406 139.481  1.00  9.130          H  
ATOM   8625 2HB  PRO A 558     115.146 119.972 141.016  1.00  9.130          H  
ATOM   8626 1HG  PRO A 558     115.490 122.547 139.434  1.00  9.130          H  
ATOM   8627 2HG  PRO A 558     115.110 122.381 141.136  1.00  9.130          H  
ATOM   8628 1HD  PRO A 558     117.662 122.796 140.115  1.00  9.130          H  
ATOM   8629 2HD  PRO A 558     117.349 121.999 141.696  1.00  9.130          H  
ATOM   8630  N   PRO A 559     115.881 119.273 137.127  1.00  5.590          N  
ATOM   8631  CA  PRO A 559     115.549 119.461 135.716  1.00  5.710          C  
ATOM   8632  C   PRO A 559     114.274 120.307 135.564  1.00  5.140          C  
ATOM   8633  O   PRO A 559     113.932 120.770 134.477  1.00  5.710          O  
ATOM   8634  CB  PRO A 559     115.323 118.022 135.249  1.00  8.560          C  
ATOM   8635  CG  PRO A 559     114.789 117.302 136.489  1.00  8.560          C  
ATOM   8636  CD  PRO A 559     115.517 117.937 137.666  1.00  8.560          C  
ATOM   8637  HA  PRO A 559     116.399 119.934 135.212  1.00  6.850          H  
ATOM   8638 1HB  PRO A 559     114.609 118.007 134.409  1.00 10.280          H  
ATOM   8639 2HB  PRO A 559     116.264 117.594 134.877  1.00 10.280          H  
ATOM   8640 1HG  PRO A 559     113.691 117.415 136.556  1.00 10.280          H  
ATOM   8641 2HG  PRO A 559     114.985 116.222 136.408  1.00 10.280          H  
ATOM   8642 1HD  PRO A 559     114.823 118.018 138.517  1.00 10.280          H  
ATOM   8643 2HD  PRO A 559     116.411 117.349 137.912  1.00 10.280          H  
ATOM   8644  N   SER A 560     113.584 120.450 136.681  1.00  4.090          N  
ATOM   8645  CA  SER A 560     112.328 121.152 136.873  1.00  3.460          C  
ATOM   8646  C   SER A 560     112.120 121.112 138.379  1.00  2.370          C  
ATOM   8647  O   SER A 560     112.422 122.074 139.090  1.00  2.540          O  
ATOM   8648  CB  SER A 560     111.184 120.484 136.127  1.00  5.100          C  
ATOM   8649  OG  SER A 560     110.884 119.223 136.654  1.00  5.100          O  
ATOM   8650  H   SER A 560     113.955 120.014 137.503  1.00  4.910          H  
ATOM   8651  HA  SER A 560     112.421 122.185 136.547  1.00  4.150          H  
ATOM   8652 1HB  SER A 560     110.300 121.119 136.180  1.00  6.120          H  
ATOM   8653 2HB  SER A 560     111.446 120.384 135.076  1.00  6.120          H  
ATOM   8654  HG  SER A 560     110.196 118.858 136.083  1.00  6.120          H  
ATOM   8655  N   THR A 561     111.667 119.956 138.858  1.00  1.710          N  
ATOM   8656  CA  THR A 561     111.499 119.634 140.274  1.00  0.760          C  
ATOM   8657  C   THR A 561     112.124 118.217 140.447  1.00  1.040          C  
ATOM   8658  O   THR A 561     111.549 117.345 139.794  1.00  1.610          O  
ATOM   8659  CB  THR A 561     109.985 119.713 140.637  1.00  1.440          C  
ATOM   8660  OG1 THR A 561     109.245 118.723 139.904  1.00  1.440          O  
ATOM   8661  CG2 THR A 561     109.428 121.075 140.279  1.00  1.440          C  
ATOM   8662  H   THR A 561     111.410 119.244 138.181  1.00  2.050          H  
ATOM   8663  HA  THR A 561     112.058 120.345 140.878  1.00  0.910          H  
ATOM   8664  HB  THR A 561     109.845 119.585 141.670  1.00  1.730          H  
ATOM   8665  HG1 THR A 561     108.385 118.606 140.306  1.00  1.730          H  
ATOM   8666 1HG2 THR A 561     108.376 121.110 140.547  1.00  1.730          H  
ATOM   8667 2HG2 THR A 561     109.970 121.842 140.827  1.00  1.730          H  
ATOM   8668 3HG2 THR A 561     109.525 121.255 139.216  1.00  1.730          H  
ATOM   8669  N   PHE A 562     112.588 117.830 141.665  1.00  1.180          N  
ATOM   8670  CA  PHE A 562     112.067 118.017 143.033  1.00  1.760          C  
ATOM   8671  C   PHE A 562     110.606 117.701 143.272  1.00  2.420          C  
ATOM   8672  O   PHE A 562     109.882 118.483 143.899  1.00  2.510          O  
ATOM   8673  CB  PHE A 562     112.455 119.357 143.675  1.00  2.230          C  
ATOM   8674  CG  PHE A 562     113.979 119.615 143.748  1.00  2.230          C  
ATOM   8675  CD1 PHE A 562     114.465 120.902 143.677  1.00  2.230          C  
ATOM   8676  CD2 PHE A 562     114.933 118.566 143.857  1.00  2.230          C  
ATOM   8677  CE1 PHE A 562     115.822 121.153 143.739  1.00  2.230          C  
ATOM   8678  CE2 PHE A 562     116.290 118.835 143.897  1.00  2.230          C  
ATOM   8679  CZ  PHE A 562     116.734 120.119 143.842  1.00  2.230          C  
ATOM   8680  H   PHE A 562     113.572 118.048 141.714  1.00  1.420          H  
ATOM   8681  HA  PHE A 562     112.569 117.280 143.652  1.00  2.110          H  
ATOM   8682 1HB  PHE A 562     111.983 120.184 143.168  1.00  2.680          H  
ATOM   8683 2HB  PHE A 562     112.077 119.364 144.703  1.00  2.680          H  
ATOM   8684  HD1 PHE A 562     113.769 121.741 143.586  1.00  2.680          H  
ATOM   8685  HD2 PHE A 562     114.625 117.528 143.912  1.00  2.680          H  
ATOM   8686  HE1 PHE A 562     116.176 122.193 143.695  1.00  2.680          H  
ATOM   8687  HE2 PHE A 562     117.013 118.019 143.977  1.00  2.680          H  
ATOM   8688  HZ  PHE A 562     117.813 120.326 143.876  1.00  2.680          H  
ATOM   8689  N   LYS A 563     110.167 116.537 142.819  1.00  3.000          N  
ATOM   8690  CA  LYS A 563     108.798 116.097 143.071  1.00  3.710          C  
ATOM   8691  C   LYS A 563     108.714 115.577 144.508  1.00  4.670          C  
ATOM   8692  O   LYS A 563     108.545 114.380 144.744  1.00  5.310          O  
ATOM   8693  CB  LYS A 563     108.381 114.999 142.093  1.00  4.910          C  
ATOM   8694  CG  LYS A 563     108.306 115.437 140.642  1.00  4.910          C  
ATOM   8695  CD  LYS A 563     107.910 114.272 139.736  1.00  4.910          C  
ATOM   8696  CE  LYS A 563     107.833 114.694 138.274  1.00  4.910          C  
ATOM   8697  NZ  LYS A 563     107.486 113.547 137.385  1.00  4.910          N  
ATOM   8698  H   LYS A 563     110.807 115.950 142.296  1.00  3.600          H  
ATOM   8699  HA  LYS A 563     108.124 116.949 142.971  1.00  4.450          H  
ATOM   8700 1HB  LYS A 563     109.092 114.176 142.157  1.00  5.890          H  
ATOM   8701 2HB  LYS A 563     107.404 114.610 142.379  1.00  5.890          H  
ATOM   8702 1HG  LYS A 563     107.570 116.233 140.548  1.00  5.890          H  
ATOM   8703 2HG  LYS A 563     109.278 115.831 140.327  1.00  5.890          H  
ATOM   8704 1HD  LYS A 563     108.650 113.476 139.835  1.00  5.890          H  
ATOM   8705 2HD  LYS A 563     106.940 113.882 140.045  1.00  5.890          H  
ATOM   8706 1HE  LYS A 563     107.075 115.468 138.165  1.00  5.890          H  
ATOM   8707 2HE  LYS A 563     108.799 115.100 137.968  1.00  5.890          H  
ATOM   8708 1HZ  LYS A 563     107.443 113.862 136.426  1.00  5.890          H  
ATOM   8709 2HZ  LYS A 563     108.190 112.828 137.472  1.00  5.890          H  
ATOM   8710 3HZ  LYS A 563     106.587 113.171 137.655  1.00  5.890          H  
ATOM   8711  N   GLY A 564     108.834 116.505 145.449  1.00  5.010          N  
ATOM   8712  CA  GLY A 564     108.898 116.229 146.870  1.00  5.970          C  
ATOM   8713  C   GLY A 564     110.343 116.370 147.347  1.00  5.530          C  
ATOM   8714  O   GLY A 564     111.278 116.380 146.543  1.00  4.430          O  
ATOM   8715  H   GLY A 564     108.956 117.460 145.111  1.00  6.010          H  
ATOM   8716 1HA  GLY A 564     108.259 116.926 147.412  1.00  7.160          H  
ATOM   8717 2HA  GLY A 564     108.536 115.223 147.074  1.00  7.160          H  
ATOM   8718  N   THR A 565     110.530 116.428 148.664  1.00  6.390          N  
ATOM   8719  CA  THR A 565     111.845 116.586 149.263  1.00  6.030          C  
ATOM   8720  C   THR A 565     112.762 115.499 148.687  1.00  5.480          C  
ATOM   8721  O   THR A 565     112.345 114.334 148.645  1.00  5.280          O  
ATOM   8722  CB  THR A 565     111.739 116.424 150.803  1.00  8.590          C  
ATOM   8723  OG1 THR A 565     110.797 117.383 151.305  1.00  8.590          O  
ATOM   8724  CG2 THR A 565     113.101 116.663 151.489  1.00  8.590          C  
ATOM   8725  H   THR A 565     109.732 116.399 149.283  1.00  7.670          H  
ATOM   8726  HA  THR A 565     112.206 117.579 149.042  1.00  7.240          H  
ATOM   8727  HB  THR A 565     111.392 115.417 151.035  1.00 10.300          H  
ATOM   8728  HG1 THR A 565     110.603 117.186 152.226  1.00 10.300          H  
ATOM   8729 1HG2 THR A 565     112.986 116.547 152.568  1.00 10.300          H  
ATOM   8730 2HG2 THR A 565     113.833 115.940 151.129  1.00 10.300          H  
ATOM   8731 3HG2 THR A 565     113.447 117.671 151.277  1.00 10.300          H  
ATOM   8732  N   PRO A 566     113.990 115.821 148.211  1.00  5.470          N  
ATOM   8733  CA  PRO A 566     114.913 114.855 147.640  1.00  5.220          C  
ATOM   8734  C   PRO A 566     115.012 113.709 148.615  1.00  5.540          C  
ATOM   8735  O   PRO A 566     115.099 113.951 149.819  1.00  5.880          O  
ATOM   8736  CB  PRO A 566     116.205 115.666 147.538  1.00  7.830          C  
ATOM   8737  CG  PRO A 566     115.736 117.097 147.357  1.00  7.830          C  
ATOM   8738  CD  PRO A 566     114.507 117.219 148.229  1.00  7.830          C  
ATOM   8739  HA  PRO A 566     114.544 114.525 146.653  1.00  6.260          H  
ATOM   8740 1HB  PRO A 566     116.837 115.505 148.439  1.00  9.400          H  
ATOM   8741 2HB  PRO A 566     116.781 115.320 146.683  1.00  9.400          H  
ATOM   8742 1HG  PRO A 566     116.539 117.796 147.645  1.00  9.400          H  
ATOM   8743 2HG  PRO A 566     115.527 117.277 146.305  1.00  9.400          H  
ATOM   8744 1HD  PRO A 566     114.771 117.550 149.234  1.00  9.400          H  
ATOM   8745 2HD  PRO A 566     113.817 117.907 147.705  1.00  9.400          H  
ATOM   8746  N   THR A 567     114.930 112.483 148.105  1.00  5.830          N  
ATOM   8747  CA  THR A 567     114.941 111.305 148.965  1.00  6.610          C  
ATOM   8748  C   THR A 567     115.729 110.106 148.458  1.00  7.330          C  
ATOM   8749  O   THR A 567     115.137 109.227 147.835  1.00  7.900          O  
ATOM   8750  CB  THR A 567     113.483 110.854 149.254  1.00  8.940          C  
ATOM   8751  OG1 THR A 567     112.743 111.948 149.833  1.00  8.940          O  
ATOM   8752  CG2 THR A 567     113.440 109.666 150.249  1.00  8.940          C  
ATOM   8753  H   THR A 567     114.860 112.367 147.104  1.00  7.000          H  
ATOM   8754  HA  THR A 567     115.400 111.593 149.907  1.00  7.930          H  
ATOM   8755  HB  THR A 567     113.009 110.555 148.320  1.00 10.730          H  
ATOM   8756  HG1 THR A 567     112.708 112.726 149.216  1.00 10.730          H  
ATOM   8757 1HG2 THR A 567     112.412 109.392 150.428  1.00 10.730          H  
ATOM   8758 2HG2 THR A 567     113.971 108.797 149.878  1.00 10.730          H  
ATOM   8759 3HG2 THR A 567     113.881 109.981 151.153  1.00 10.730          H  
ATOM   8760  N   ALA A 568     117.043 110.044 148.654  1.00  7.490          N  
ATOM   8761  CA  ALA A 568     117.704 108.818 148.209  1.00  8.400          C  
ATOM   8762  C   ALA A 568     117.014 107.708 148.984  1.00  9.290          C  
ATOM   8763  O   ALA A 568     116.816 107.854 150.193  1.00  9.240          O  
ATOM   8764  CB  ALA A 568     119.204 108.839 148.456  1.00 11.400          C  
ATOM   8765  H   ALA A 568     117.541 110.813 149.118  1.00  8.990          H  
ATOM   8766  HA  ALA A 568     117.511 108.664 147.149  1.00 10.080          H  
ATOM   8767 1HB  ALA A 568     119.644 107.896 148.136  1.00 13.680          H  
ATOM   8768 2HB  ALA A 568     119.662 109.645 147.892  1.00 13.680          H  
ATOM   8769 3HB  ALA A 568     119.408 108.986 149.515  1.00 13.680          H  
ATOM   8770  N   GLU A 569     116.688 106.597 148.329  1.00 10.150          N  
ATOM   8771  CA  GLU A 569     115.973 105.521 149.006  1.00 11.100          C  
ATOM   8772  C   GLU A 569     116.849 104.380 149.504  1.00 12.160          C  
ATOM   8773  O   GLU A 569     117.873 104.046 148.913  1.00 12.110          O  
ATOM   8774  CB  GLU A 569     114.892 104.962 148.075  1.00 15.160          C  
ATOM   8775  CG  GLU A 569     113.788 105.960 147.723  1.00 15.160          C  
ATOM   8776  CD  GLU A 569     112.719 105.393 146.814  1.00 15.160          C  
ATOM   8777  OE1 GLU A 569     112.805 104.239 146.465  1.00 15.160          O  
ATOM   8778  OE2 GLU A 569     111.835 106.131 146.451  1.00 15.160          O  
ATOM   8779  H   GLU A 569     116.888 106.518 147.343  1.00 12.180          H  
ATOM   8780  HA  GLU A 569     115.471 105.948 149.875  1.00 13.320          H  
ATOM   8781 1HB  GLU A 569     115.352 104.630 147.147  1.00 18.190          H  
ATOM   8782 2HB  GLU A 569     114.430 104.097 148.534  1.00 18.190          H  
ATOM   8783 1HG  GLU A 569     113.319 106.299 148.647  1.00 18.190          H  
ATOM   8784 2HG  GLU A 569     114.237 106.828 147.246  1.00 18.190          H  
ATOM   8785  N   ASN A 570     116.387 103.770 150.587  1.00 13.130          N  
ATOM   8786  CA  ASN A 570     116.981 102.595 151.205  1.00 14.240          C  
ATOM   8787  C   ASN A 570     116.868 101.374 150.273  1.00 15.000          C  
ATOM   8788  O   ASN A 570     115.831 101.195 149.627  1.00 14.680          O  
ATOM   8789  CB  ASN A 570     116.256 102.288 152.516  1.00 19.490          C  
ATOM   8790  CG  ASN A 570     116.957 101.299 153.412  1.00 19.490          C  
ATOM   8791  OD1 ASN A 570     117.002 100.081 153.153  1.00 19.490          O  
ATOM   8792  ND2 ASN A 570     117.515 101.802 154.489  1.00 19.490          N  
ATOM   8793  H   ASN A 570     115.560 104.166 151.011  1.00 15.760          H  
ATOM   8794  HA  ASN A 570     118.019 102.818 151.412  1.00 17.090          H  
ATOM   8795 1HB  ASN A 570     116.054 103.195 153.068  1.00 23.390          H  
ATOM   8796 2HB  ASN A 570     115.320 101.868 152.275  1.00 23.390          H  
ATOM   8797 1HD2 ASN A 570     117.994 101.201 155.134  1.00 23.390          H  
ATOM   8798 2HD2 ASN A 570     117.454 102.783 154.679  1.00 23.390          H  
ATOM   8799  N   PRO A 571     117.884 100.486 150.202  1.00 16.110          N  
ATOM   8800  CA  PRO A 571     117.836  99.240 149.440  1.00 17.070          C  
ATOM   8801  C   PRO A 571     116.551  98.443 149.732  1.00 17.530          C  
ATOM   8802  O   PRO A 571     116.044  97.753 148.843  1.00 18.050          O  
ATOM   8803  CB  PRO A 571     119.095  98.519 149.944  1.00 25.610          C  
ATOM   8804  CG  PRO A 571     120.065  99.650 150.251  1.00 25.610          C  
ATOM   8805  CD  PRO A 571     119.211 100.763 150.823  1.00 25.610          C  
ATOM   8806  HA  PRO A 571     117.912  99.467 148.375  1.00 20.480          H  
ATOM   8807 1HB  PRO A 571     118.855  97.899 150.821  1.00 30.730          H  
ATOM   8808 2HB  PRO A 571     119.468  97.836 149.163  1.00 30.730          H  
ATOM   8809 1HG  PRO A 571     120.838  99.304 150.958  1.00 30.730          H  
ATOM   8810 2HG  PRO A 571     120.587  99.958 149.336  1.00 30.730          H  
ATOM   8811 1HD  PRO A 571     119.188 100.695 151.910  1.00 30.730          H  
ATOM   8812 2HD  PRO A 571     119.622 101.721 150.461  1.00 30.730          H  
ATOM   8813  N   GLU A 572     116.015  98.548 150.953  1.00 17.420          N  
ATOM   8814  CA  GLU A 572     114.778  97.881 151.304  1.00 17.900          C  
ATOM   8815  C   GLU A 572     113.832  98.928 151.895  1.00 17.000          C  
ATOM   8816  O   GLU A 572     113.299  98.769 152.992  1.00 16.720          O  
ATOM   8817  CB  GLU A 572     115.027  96.733 152.292  1.00 24.870          C  
ATOM   8818  CG  GLU A 572     115.913  95.604 151.740  1.00 24.870          C  
ATOM   8819  CD  GLU A 572     116.090  94.438 152.699  1.00 24.870          C  
ATOM   8820  OE1 GLU A 572     115.578  94.499 153.791  1.00 24.870          O  
ATOM   8821  OE2 GLU A 572     116.739  93.487 152.327  1.00 24.870          O  
ATOM   8822  H   GLU A 572     116.456  99.090 151.696  1.00 20.900          H  
ATOM   8823  HA  GLU A 572     114.320  97.474 150.402  1.00 21.480          H  
ATOM   8824 1HB  GLU A 572     115.508  97.129 153.186  1.00 29.840          H  
ATOM   8825 2HB  GLU A 572     114.074  96.298 152.595  1.00 29.840          H  
ATOM   8826 1HG  GLU A 572     115.472  95.240 150.815  1.00 29.840          H  
ATOM   8827 2HG  GLU A 572     116.892  96.017 151.502  1.00 29.840          H  
ATOM   8828  N   TYR A 573     113.603  99.985 151.114  1.00 16.600          N  
ATOM   8829  CA  TYR A 573     112.743 101.117 151.435  1.00 15.780          C  
ATOM   8830  C   TYR A 573     111.313 100.713 151.746  1.00 16.070          C  
ATOM   8831  O   TYR A 573     110.681  99.964 151.003  1.00 16.650          O  
ATOM   8832  CB  TYR A 573     112.833 102.111 150.271  1.00 22.420          C  
ATOM   8833  CG  TYR A 573     112.002 103.330 150.344  1.00 22.420          C  
ATOM   8834  CD1 TYR A 573     112.274 104.316 151.273  1.00 22.420          C  
ATOM   8835  CD2 TYR A 573     110.991 103.498 149.427  1.00 22.420          C  
ATOM   8836  CE1 TYR A 573     111.510 105.452 151.294  1.00 22.420          C  
ATOM   8837  CE2 TYR A 573     110.240 104.632 149.440  1.00 22.420          C  
ATOM   8838  CZ  TYR A 573     110.487 105.600 150.368  1.00 22.420          C  
ATOM   8839  OH  TYR A 573     109.725 106.721 150.394  1.00 22.420          O  
ATOM   8840  H   TYR A 573     114.139 100.055 150.246  1.00 19.920          H  
ATOM   8841  HA  TYR A 573     113.129 101.594 152.331  1.00 18.940          H  
ATOM   8842 1HB  TYR A 573     113.850 102.438 150.179  1.00 26.900          H  
ATOM   8843 2HB  TYR A 573     112.588 101.596 149.346  1.00 26.900          H  
ATOM   8844  HD1 TYR A 573     113.084 104.190 151.990  1.00 26.900          H  
ATOM   8845  HD2 TYR A 573     110.796 102.726 148.680  1.00 26.900          H  
ATOM   8846  HE1 TYR A 573     111.710 106.232 152.026  1.00 26.900          H  
ATOM   8847  HE2 TYR A 573     109.441 104.766 148.710  1.00 26.900          H  
ATOM   8848  HH  TYR A 573     109.081 106.714 149.662  1.00 26.900          H  
ATOM   8849  N   LEU A 574     110.804 101.254 152.859  1.00 15.730          N  
ATOM   8850  CA  LEU A 574     109.469 100.964 153.382  1.00 16.090          C  
ATOM   8851  C   LEU A 574     108.346 101.920 152.962  1.00 15.240          C  
ATOM   8852  O   LEU A 574     107.231 101.812 153.470  1.00 14.770          O  
ATOM   8853  CB  LEU A 574     109.535 100.963 154.914  1.00 22.380          C  
ATOM   8854  CG  LEU A 574     110.468  99.926 155.592  1.00 22.380          C  
ATOM   8855  CD1 LEU A 574     110.440 100.181 157.100  1.00 22.380          C  
ATOM   8856  CD2 LEU A 574     110.024  98.497 155.271  1.00 22.380          C  
ATOM   8857  H   LEU A 574     111.402 101.860 153.400  1.00 18.880          H  
ATOM   8858  HA  LEU A 574     109.186  99.977 153.028  1.00 19.310          H  
ATOM   8859 1HB  LEU A 574     109.891 101.930 155.226  1.00 26.860          H  
ATOM   8860 2HB  LEU A 574     108.529 100.824 155.310  1.00 26.860          H  
ATOM   8861  HG  LEU A 574     111.492 100.064 155.238  1.00 26.860          H  
ATOM   8862 1HD1 LEU A 574     111.102  99.476 157.601  1.00 26.860          H  
ATOM   8863 2HD1 LEU A 574     110.776 101.197 157.304  1.00 26.860          H  
ATOM   8864 3HD1 LEU A 574     109.424 100.054 157.474  1.00 26.860          H  
ATOM   8865 1HD2 LEU A 574     110.693  97.795 155.769  1.00 26.860          H  
ATOM   8866 2HD2 LEU A 574     109.005  98.340 155.625  1.00 26.860          H  
ATOM   8867 3HD2 LEU A 574     110.068  98.320 154.200  1.00 26.860          H  
ATOM   8868  N   GLY A 575     108.628 102.871 152.077  1.00 15.090          N  
ATOM   8869  CA  GLY A 575     107.596 103.825 151.657  1.00 14.350          C  
ATOM   8870  C   GLY A 575     107.370 104.973 152.645  1.00 14.550          C  
ATOM   8871  O   GLY A 575     106.287 105.554 152.687  1.00 14.510          O  
ATOM   8872  H   GLY A 575     109.555 102.905 151.673  1.00 18.110          H  
ATOM   8873 1HA  GLY A 575     107.844 104.232 150.682  1.00 17.220          H  
ATOM   8874 2HA  GLY A 575     106.659 103.284 151.526  1.00 17.220          H  
ATOM   8875  N   LEU A 576     108.375 105.282 153.465  1.00 14.980          N  
ATOM   8876  CA  LEU A 576     108.266 106.320 154.485  1.00 15.390          C  
ATOM   8877  C   LEU A 576     108.759 107.717 154.090  1.00 15.740          C  
ATOM   8878  O   LEU A 576     108.732 108.623 154.924  1.00 16.150          O  
ATOM   8879  CB  LEU A 576     109.067 105.863 155.706  1.00 21.380          C  
ATOM   8880  CG  LEU A 576     108.624 104.529 156.365  1.00 21.380          C  
ATOM   8881  CD1 LEU A 576     109.614 104.183 157.461  1.00 21.380          C  
ATOM   8882  CD2 LEU A 576     107.220 104.634 156.935  1.00 21.380          C  
ATOM   8883  H   LEU A 576     109.249 104.790 153.385  1.00 17.980          H  
ATOM   8884  HA  LEU A 576     107.215 106.421 154.743  1.00 18.470          H  
ATOM   8885 1HB  LEU A 576     110.109 105.762 155.410  1.00 25.660          H  
ATOM   8886 2HB  LEU A 576     109.002 106.641 156.465  1.00 25.660          H  
ATOM   8887  HG  LEU A 576     108.633 103.745 155.625  1.00 25.660          H  
ATOM   8888 1HD1 LEU A 576     109.328 103.238 157.921  1.00 25.660          H  
ATOM   8889 2HD1 LEU A 576     110.612 104.089 157.036  1.00 25.660          H  
ATOM   8890 3HD1 LEU A 576     109.615 104.961 158.210  1.00 25.660          H  
ATOM   8891 1HD2 LEU A 576     106.949 103.681 157.393  1.00 25.660          H  
ATOM   8892 2HD2 LEU A 576     107.186 105.416 157.684  1.00 25.660          H  
ATOM   8893 3HD2 LEU A 576     106.508 104.857 156.147  1.00 25.660          H  
ATOM   8894  N   ASP A 577     109.243 107.897 152.856  1.00 15.670          N  
ATOM   8895  CA  ASP A 577     109.787 109.171 152.378  1.00 16.030          C  
ATOM   8896  C   ASP A 577     110.902 109.743 153.260  1.00 16.620          C  
ATOM   8897  O   ASP A 577     110.961 110.951 153.502  1.00 17.090          O  
ATOM   8898  CB  ASP A 577     108.656 110.187 152.207  1.00 22.300          C  
ATOM   8899  CG  ASP A 577     107.647 109.774 151.109  1.00 22.300          C  
ATOM   8900  OD1 ASP A 577     108.068 109.353 150.040  1.00 22.300          O  
ATOM   8901  OD2 ASP A 577     106.467 109.899 151.343  1.00 22.300          O  
ATOM   8902  H   ASP A 577     109.223 107.139 152.185  1.00 18.800          H  
ATOM   8903  HA  ASP A 577     110.217 108.998 151.392  1.00 19.240          H  
ATOM   8904 1HB  ASP A 577     108.121 110.311 153.150  1.00 26.760          H  
ATOM   8905 2HB  ASP A 577     109.076 111.156 151.944  1.00 26.760          H  
ATOM   8906  N   VAL A 578     111.808 108.876 153.716  1.00 16.610          N  
ATOM   8907  CA  VAL A 578     112.927 109.314 154.531  1.00 17.190          C  
ATOM   8908  C   VAL A 578     114.229 109.052 153.774  1.00 17.150          C  
ATOM   8909  O   VAL A 578     114.474 107.906 153.399  1.00 16.750          O  
ATOM   8910  CB  VAL A 578     112.983 108.545 155.853  1.00 23.830          C  
ATOM   8911  CG1 VAL A 578     114.179 109.041 156.708  1.00 23.830          C  
ATOM   8912  CG2 VAL A 578     111.689 108.705 156.552  1.00 23.830          C  
ATOM   8913  H   VAL A 578     111.703 107.899 153.483  1.00 19.930          H  
ATOM   8914  HA  VAL A 578     112.778 110.353 154.781  1.00 20.630          H  
ATOM   8915  HB  VAL A 578     113.151 107.488 155.654  1.00 28.600          H  
ATOM   8916 1HG1 VAL A 578     114.216 108.484 157.642  1.00 28.600          H  
ATOM   8917 2HG1 VAL A 578     115.118 108.893 156.172  1.00 28.600          H  
ATOM   8918 3HG1 VAL A 578     114.054 110.093 156.921  1.00 28.600          H  
ATOM   8919 1HG2 VAL A 578     111.731 108.158 157.454  1.00 28.600          H  
ATOM   8920 2HG2 VAL A 578     111.495 109.742 156.752  1.00 28.600          H  
ATOM   8921 3HG2 VAL A 578     110.904 108.319 155.940  1.00 28.600          H  
ATOM   8922  N   PRO A 579     115.045 110.079 153.500  1.00 17.540          N  
ATOM   8923  CA  PRO A 579     116.331 109.997 152.835  1.00 17.610          C  
ATOM   8924  C   PRO A 579     117.306 109.114 153.574  1.00 17.830          C  
ATOM   8925  O   PRO A 579     117.302 109.096 154.813  1.00 18.190          O  
ATOM   8926  CB  PRO A 579     116.807 111.449 152.851  1.00 26.410          C  
ATOM   8927  CG  PRO A 579     115.554 112.272 152.969  1.00 26.410          C  
ATOM   8928  CD  PRO A 579     114.615 111.460 153.792  1.00 26.410          C  
ATOM   8929  HA  PRO A 579     116.188 109.634 151.801  1.00 21.130          H  
ATOM   8930 1HB  PRO A 579     117.513 111.605 153.679  1.00 31.700          H  
ATOM   8931 2HB  PRO A 579     117.358 111.668 151.930  1.00 31.700          H  
ATOM   8932 1HG  PRO A 579     115.790 113.243 153.430  1.00 31.700          H  
ATOM   8933 2HG  PRO A 579     115.143 112.504 151.975  1.00 31.700          H  
ATOM   8934 1HD  PRO A 579     114.708 111.685 154.849  1.00 31.700          H  
ATOM   8935 2HD  PRO A 579     113.608 111.674 153.388  1.00 31.700          H  
ATOM   8936  N   VAL A 580     118.159 108.432 152.832  1.00 17.640          N  
ATOM   8937  CA  VAL A 580     119.204 107.622 153.448  1.00 17.860          C  
ATOM   8938  C   VAL A 580     120.588 108.181 153.168  1.00 18.160          C  
ATOM   8939  O   VAL A 580     121.560 107.426 153.156  1.00 18.690          O  
ATOM   8940  OXT VAL A 580     120.759 109.394 153.129  1.00 26.790          O  
ATOM   8941  CB  VAL A 580     119.145 106.162 152.985  1.00 23.980          C  
ATOM   8942  CG1 VAL A 580     117.809 105.607 153.333  1.00 23.980          C  
ATOM   8943  CG2 VAL A 580     119.421 106.036 151.482  1.00 23.980          C  
ATOM   8944  H   VAL A 580     118.028 108.465 151.816  1.00 21.170          H  
ATOM   8945  HA  VAL A 580     119.049 107.632 154.528  1.00 21.430          H  
ATOM   8946  HB  VAL A 580     119.889 105.591 153.538  1.00 28.770          H  
ATOM   8947 1HG1 VAL A 580     117.795 104.592 153.049  1.00 28.770          H  
ATOM   8948 2HG1 VAL A 580     117.647 105.694 154.405  1.00 28.770          H  
ATOM   8949 3HG1 VAL A 580     117.026 106.156 152.801  1.00 28.770          H  
ATOM   8950 1HG2 VAL A 580     119.379 104.992 151.189  1.00 28.770          H  
ATOM   8951 2HG2 VAL A 580     118.692 106.578 150.941  1.00 28.770          H  
ATOM   8952 3HG2 VAL A 580     120.407 106.430 151.242  1.00 28.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2914.15 406.342 2078.22 -186.785 65.5663 133.893 932.516 -1100.36 -5.64778 -36.9179 -681.517 -164.889 -150.313 -90.0916 -103.483 -45.0763 0 144.18 54.3442 309.032 454.579 -110.798 97.7661 -205.948 435.985 1095.63 412.076
LYS:NtermProteinFull_1 -4.4107 0.37081 5.64152 -0.35908 0.05858 0.22688 2.17441 -2.33153 -0.04513 -0.25814 -2.90691 1.09521 0 0 -0.46894 0 0 0.03329 0.01116 1.54607 0 0 0 -1.5107 0 0.23496 -0.8982
ARG_2 -9.99074 1.11682 8.23944 -0.98017 0.23608 0.7453 3.12638 -4.01742 -0.01054 -0.05657 -2.39817 -0.19483 0 0 -0.76723 0 0 -0.04131 0.16568 1.58387 0 -0.15876 0 -1.2888 0.17477 0.91002 -3.60615
ARG_3 -9.57108 0.45282 7.8241 -0.88153 0.35629 0.76093 3.25816 -3.56505 -0.00716 -0.0434 -0.53013 -0.107 0 0 -1.15234 0 0 0.02784 0.19051 2.7039 0 -0.0849 0 -1.2888 0.23287 1.11459 -0.30938
GLN_4 -4.04988 0.23457 3.1367 -0.27988 0.04277 0.23082 1.12576 -1.44053 -0.00012 -0.00388 -0.9766 -0.67222 0 0 -0.45118 0 0 -0.04553 0.04076 0 2.82488 -0.17402 0 -0.18838 -0.25219 0.5508 -0.34735
GLN_5 -8.65168 0.84655 7.32124 -0.29691 0.06564 0.27782 3.38835 -3.10791 -0 -0 -2.81343 -0.53631 0 0 0 -1.11623 0 -0.04902 0.09043 0 3.04637 -0.21405 0 -0.18838 -0.64101 0.28145 -2.29707
LYS_6 -3.9071 0.27629 4.20197 -0.28919 0.04782 0.13402 1.99978 -1.89408 -0.01935 -0.12143 -1.37793 -0.01923 0 0 -1.15234 0 0 -0.14798 0.00606 1.01547 0 0.20886 0 -1.5107 0.69292 0.30172 -1.55442
ILE_7 -2.48943 0.15088 1.4105 -0.58466 0.29863 0.20619 0.51399 -0.90206 -0 -0 0.20525 -0.31139 0 0 0 0 0 -0.0387 0.0033 0.33274 0 0.18852 0 0.73287 1.22527 0.29877 1.24066
ARG_8 -4.16919 0.46713 5.80939 -0.42998 0.03669 0.1864 3.31735 -2.39682 -0.01968 -0.12276 -3.68507 0.76238 0 0 0 -1.73764 0 0.00278 0.31429 2.21382 0 -0.05003 0 -1.2888 0.03781 0.53552 -0.21641
LYS_9 -5.25864 0.4229 5.08411 -0.29235 0.0235 0.11716 2.08828 -2.25523 -0.03136 -0.10625 -1.80212 0.22414 0 0 -0.8245 0 0 0.23955 0.08218 1.72755 0 0.26433 0 -1.5107 -0.17174 0.54805 -1.43114
TYR_10 -11.4174 1.15619 8.37944 -0.53292 0.02632 0.26792 4.45564 -4.43488 -0.02677 -0.16495 -3.75838 -0.03122 0 0 0 0 0 0.16452 0 0 1.71933 -0.1111 0.02795 1.2797 0.28057 0.79031 -1.92974
THR_11 -5.48426 0.72835 3.65566 -0.1073 0.07796 0.04518 1.51206 -1.86384 -0 -1e-05 -0.45058 -0.81912 0 0 0 0 0 0.94547 0.02889 1.40367 0 -0.14199 2.26262 -1.0874 0.91161 1.44273 3.05971
MET_12 -8.80965 1.70113 4.2012 -0.33036 0.18046 0.01744 2.03316 -2.02671 -0.02174 -0.11788 -2.1472 -0.19712 0 0 0 0 0 0.35844 0.17563 0.97068 0 0.59531 0 0.60916 6.20509 1.71536 5.11242
ARG_13 -11.8328 1.41501 8.85409 -0.98568 0.37169 0.73524 3.42515 -4.16267 -0.01548 -0.04496 -0.52395 0.22317 0 0 0 0 0 -0.09138 0.27403 3.38827 0 -0.17949 0 -1.2888 5.31274 1.56164 6.43575
ARG_14 -10.0408 1.40978 8.26684 -0.6427 0.19478 0.40495 3.21321 -3.87763 -0 -1e-05 -1.60668 0.49715 0 0 -1.14661 0 0 -0.01473 0.46565 2.17171 0 -0.07848 0 -1.2888 -0.44203 1.66 -0.85441
LEU_15 -5.65988 0.3154 3.35372 -0.65788 0.13821 0.28214 1.82462 -2.10283 -0.02854 -0.23892 -0.46496 0.06428 0 0 0 0 0 -0.00079 0.00218 0.87453 0 -0.13342 0 0.18072 0.05968 1.30677 -0.88496
LEU_16 -7.51835 0.66872 3.18623 -0.5119 0.1688 0.14811 1.85221 -2.27469 -0.02577 -0.16901 -0.56974 0.20111 0 0 0 0 0 0.07137 0.01092 0.2163 0 -0.24595 0 0.18072 0.12428 1.03408 -3.45254
GLN_17 -6.12024 0.7016 4.95731 -0.40604 0.10301 0.28579 1.90039 -2.23302 -0.04235 -0.2474 -2.07283 -0.26133 0 0 0 -0.91306 0 0.22467 0.10881 0 2.88357 0.11635 0 -0.18838 -0.27946 1.26665 -0.21596
GLU_18 -3.25303 0.19367 2.92103 -0.22591 0.06065 0.35304 1.55203 -1.27878 -0 -0 -1.9708 -0.50489 0 0 0 -0.91306 0 -0.0567 0.02351 0 3.38108 -0.01307 0 -2.7348 -0.20395 0.86354 -1.80643
THR_19 -6.3965 0.81548 5.19144 -0.10728 0.07534 0.06772 1.59696 -2.82135 -0.02063 -0.19253 -1.53922 -0.64445 0 0 0 -0.22875 0 -0.0231 0.00223 0.08255 0 -0.57572 2.72867 -1.0874 -0.09819 0.80082 -2.3739
GLU_20 -3.40838 0.37352 3.62241 -0.18876 0.02827 0.26897 1.76494 -1.68615 -0.00075 -0.01207 -1.37575 -0.49042 0 0 0 0 0 0.04177 0.00954 0 2.88266 0.17517 0 -2.7348 1.05823 0.74113 1.06952
LEU_21 -3.15379 0.31989 2.79464 -0.60131 0.12873 0.17642 1.42028 -1.45604 -0.00694 -0.02955 -1.91839 0.21506 0 0 -0.53681 0 0 -0.05443 0.09563 0.55935 0 -0.33817 0 0.18072 1.07353 0.47641 -0.65477
VAL_22 -5.50377 0.74448 2.23428 -0.3914 0.42283 0.09664 0.8519 -1.74604 -0.00547 -0.07167 0.11916 -0.35303 0 0 0 0 0 -0.06106 0.0459 1.0782 0 -0.71374 0 1.9342 -0.22718 0.63762 -0.90815
GLU_23 -4.0007 0.71311 1.94704 -0.32375 0.07588 0.41327 0.47995 -1.13612 -0.00694 -0.02955 0.10329 -0.33912 0 0 0 0 0 0.61892 0.07016 0 2.79613 -0.15119 0 -2.7348 0.83842 1.26545 0.59945
PRO_24 -4.15624 0.48349 1.70516 -0.09762 0.00235 0.0615 0.55985 -0.79647 -0.00195 -0.00536 -0.09617 0.69167 0 0 0 0 0 0.08404 0.01389 0.1516 0 0.64543 0 -2.4119 1.33584 1.32128 -0.5096
LEU_25 -6.32353 0.90824 2.3104 -0.46013 0.17407 0.07805 1.24059 -1.78563 -0 -0 -0.65312 0.12831 0 0 0 0 0 0.2119 0.00329 0.65463 0 0.06466 0 0.18072 0.31521 0.89415 -2.05818
THR_26 -5.74574 0.98862 6.06294 -0.21621 0.21882 0.10203 3.54412 -2.89086 -0.01015 -0.14074 -3.65563 -1.48625 0 0 0 -0.64109 0 0.0154 0.06029 0.04473 0 0.35602 2.30161 -1.0874 1.09272 1.28606 0.1993
PRO_27 -4.70687 0.66811 1.84501 -0.17542 0.0001 0.12286 0.80483 -0.89185 -0 -2e-05 0.04371 0.15515 0 0 0 0 0 -0.00955 0.01319 0.46556 0 -0.93831 0 -2.4119 0.86502 10.2808 6.13039
SER_28 -3.79403 0.17674 4.14275 -0.02178 0.00022 0.0516 1.2632 -1.90572 -0.0295 -0.26218 -0.6224 0.03011 0 0 0 0 0 -0.01092 0.02132 0.04877 0 -0.57101 0.60021 -0.77834 -0.31318 14.6007 12.6265
GLY_29 -3.12981 0.18451 3.49802 -0.00023 0 0 1.52359 -1.6655 -0 -0 -1.29399 -0.17294 0 0 -0.97926 0 0 -0.08944 0 0 0 -1.51904 0 0.83697 0.31439 5.42836 2.93564
ALA_30 -2.30424 0.28681 2.15794 -0.02811 0.02475 0 0.70761 -0.9468 -0 -0 -0.5976 -0.58524 0 0 0 0 0 -0.09499 0 0 0 0.24387 0 1.8394 0.48389 0.50457 1.69187
MET_31 -7.97208 1.22783 3.52224 -0.3381 0.09032 0.15418 0.69906 -1.84165 -0.01476 -0.13546 -0.74581 0.0364 0 0 -0.63291 0 0 0.34456 0.16106 3.10429 0 0.02343 0 0.60916 -0.20026 1.4111 -0.49739
PRO_32 -6.67426 1.03752 3.59894 -0.10817 0.00059 0.08133 1.77598 -1.68487 -0 -0 -1.24768 0.2898 0 0 0 0 0 -0.03823 0.07665 0.29283 0 -1.05161 0 -2.4119 -0.6812 1.58489 -5.1594
ASN_33 -4.04588 0.27058 3.55291 -0.31738 0.07936 0.61057 0.84372 -1.71474 -0 -0 -0.75158 -1.38045 0 0 0 0 0 0.04678 0.12267 0 2.82589 -0.05853 0 -0.93687 -0.37565 0.61127 -0.61732
GLN_34 -4.86622 0.55527 4.59884 -0.29058 0.06027 0.25725 1.36848 -2.04008 -0 -0 -1.27969 -0.79693 0 0 0 -0.89729 0 -0.01178 0.00902 0 2.79298 0.03523 0 -0.18838 0.45885 0.27091 0.03616
ALA_35 -5.28923 0.67111 3.17417 -0.02598 0.00019 0 1.79531 -1.89441 -0.02162 -0.12416 -1.48462 -0.22873 0 0 0 0 0 -0.05827 0 0 0 -0.08285 0 1.8394 -0.0317 0.2767 -1.48468
GLN_36 -5.44229 0.37119 4.70681 -0.64557 0.09057 0.64786 2.24682 -2.16712 -0.03431 -0.30011 -1.28675 -0.71211 0 0 0 -0.69127 0 0.03352 0.02584 0 2.33089 0.03248 0 -0.18838 -0.23211 0.38031 -0.83372
MET_37 -8.67496 1.41848 4.48584 -0.35229 0.12895 0.07319 2.83313 -2.37296 -0.0001 -0.0018 -3.05789 -0.33016 0 0 0 0 0 0.08671 0.07739 1.06938 0 0.08591 0 0.60916 0.05858 0.7195 -3.14396
ARG_38 -5.59145 0.46314 5.0412 -0.75143 0.18264 0.4654 1.81604 -2.30937 -0.0212 -0.16968 -1.4862 0.43262 0 0 -0.39514 -0.69127 0 -0.03983 0.06097 2.67486 0 -0.11113 0 -1.2888 -0.42231 0.76819 -1.37275
ILE_39 -7.19202 0.85175 4.04837 -0.67638 0.64867 0.15611 2.04207 -2.17598 -0.02876 -0.23033 -0.8495 -0.00873 0 0 0 0 0 -0.01022 0.04374 1.4439 0 0.09968 0 0.73287 -0.25372 0.67991 -0.67857
LEU_40 -7.6283 0.83255 4.01472 -0.50019 0.23929 0.12261 2.95227 -2.66505 -0 -0 -2.56234 0.2 0 0 0 0 0 -0.05442 0.08668 0.25201 0 -0.27729 0 0.18072 -0.03091 0.80844 -4.0292
LYS_41 -5.57727 0.53056 5.36937 -0.29841 0.02425 0.14845 2.22996 -2.4783 -0.0079 -0.05637 -1.62239 -0.07186 0 0 0 0 0 0.07891 0.12089 1.74778 0 -0.02705 0 -1.5107 0.05301 0.67953 -0.66757
GLU_42 -3.2666 0.32224 3.72622 -0.43548 0.0547 0.84138 1.00905 -1.66255 -0.02107 -0.1751 -0.09149 -0.4793 0 0 0 0 0 -0.07146 0.02456 0 3.47197 -0.35075 0 -2.7348 -0.28549 0.4034 0.27941
THR_43 -6.00512 0.92992 5.48415 -0.11728 0.02377 0.06741 3.64682 -2.97319 -0.01112 -0.05698 -3.55046 -0.15186 0 0 0 0 0 -0.00317 0.03625 0.06649 0 -0.48273 4.04082 -1.0874 -0.48155 0.55405 -0.0712
GLU_44 -6.60127 0.72393 7.51669 -0.30392 0.14803 0.51983 3.82485 -3.27648 -0 -0 -4.59692 -0.44342 0 0 -1.48958 0 0 0.21774 0.24111 0 3.58553 0.45209 0 -2.7348 0.919 1.14079 -0.15682
LEU_45 -6.72759 0.8219 3.70669 -0.49833 0.1953 0.11117 2.03374 -2.2974 -0.06679 -0.3256 0.04325 0.03754 0 0 0 0 0 -0.00872 0.18228 2.51681 0 -0.21859 0 0.18072 1.25471 1.06999 2.01108
ARG_46 -5.6325 0.38035 5.05724 -0.61923 0.07551 0.426 2.30838 -1.96606 -0.0183 -0.10254 -0.87028 0.2354 0 0 0 0 0 -0.02847 0.05147 2.01737 0 -0.11698 0 -1.2888 0.20469 0.65186 0.76512
LYS_47 -2.90371 0.10962 3.00092 -0.33575 0.06083 0.21908 0.98561 -1.33192 -0.00073 -0.0108 -0.0703 -0.35308 0 0 0 0 0 0.11548 0.01075 1.75772 0 0.25147 0 -1.5107 0.66851 0.38377 1.04679
VAL_48 -6.39386 0.81907 2.82745 -0.3762 0.3576 0.09154 0.8593 -1.92448 -0.03646 -0.15527 -0.8038 0.01557 0 0 0 0 0 -0.11531 0.01787 1.3441 0 -0.09105 0 1.9342 0.37504 0.38878 -0.86592
LYS_49 -5.61638 0.50453 7.31948 -0.52916 0.1479 0.3837 2.35286 -2.88894 -0 -0 -3.54227 -0.06994 0 0 -0.40956 -0.34184 0 0.09524 0.29674 1.67576 0 -0.25569 0 -1.5107 -0.2108 0.51139 -2.08767
VAL_50 -4.8072 0.40398 3.25967 -0.28248 0.19899 0.06507 1.35284 -1.87564 -0.00519 -0.07096 -0.64259 -0.33072 0 0 -1.08002 0 0 -0.00984 0.00045 0.19525 0 -0.73999 0 1.9342 -0.10353 0.55751 -1.98021
LEU_51 -5.55934 0.4447 2.54819 -0.49415 0.13117 0.07008 1.4337 -1.62779 -0 -0 -0.87876 0.26116 0 0 0 0 0 3.88137 0.00109 0.67593 0 -0.14592 0 0.18072 0.16006 15.4408 16.523
GLY_52 -3.89828 0.77029 3.47439 -0.00016 0 0 1.30375 -1.92171 -0.01688 -0.12457 0.66206 -0.15696 0 0 0 0 0 -0.05271 0 0 0 -1.53991 0 0.83697 0.44522 15.654 15.4355
SER_53 -3.65378 0.3707 3.53773 -0.02694 2e-05 0.03954 1.00445 -1.63128 -0.03591 -0.23566 -0.11188 -0.96859 0 0 0 0 0 0.12158 0.02451 0.27266 0 0.08674 0.60018 -0.77834 -0.19014 0.80591 -0.7685
GLY_54 -3.33731 0.24999 3.11765 -0.00057 0 0 0.91257 -1.57405 -0.01248 -0.06193 -0.27305 -0.23379 0 0 -0.29829 0 0 -0.076 0 0 0 0.17057 0 0.83697 -0.02118 0.50722 -0.09367
ALA_55 -4.40924 0.471 1.76388 -0.02256 0 0 0.67407 -1.7 -0 -0 -0.73106 -0.39691 0 0 0 0 0 0.09111 0 0 0 -0.51701 0 1.8394 0.26458 0.48847 -2.18428
PHE_56 -7.97298 0.77961 3.65287 -0.59239 0.06265 0.26654 3.02798 -2.59332 -0.03693 -0.15985 -1.40384 0.04154 0 0 0 0 0 -0.07485 0.10915 0 2.53017 -0.07936 0 1.0402 0.03739 0.52837 -0.83707
GLY_57 -1.53867 0.47309 2.01108 -5e-05 0 0 1.05988 -1.00623 -0 -0 -0.95646 -0.43798 0 0 0 0 0 -0.09471 0 0 0 -1.03684 0 0.83697 -0.34529 0.45009 -0.5851
THR_58 -2.93821 0.41991 2.84478 -0.20662 0.18938 0.07812 1.1685 -1.64747 -0 -0 -1.39777 -0.69261 0 0 0 0 0 0.11595 0.0028 0.12803 0 0.25319 2.28105 -1.0874 0.86438 0.53041 0.90642
VAL_59 -3.54448 0.45077 2.51299 -0.32037 0.26017 0.07363 1.10031 -1.57184 -0.02168 -0.10473 -1.40782 -0.07546 0 0 0 0 0 -0.06069 0.00206 0.05019 0 -0.33762 0 1.9342 1.22359 0.8683 1.03153
TYR_60 -8.27367 0.93202 3.20419 -0.57356 0.07974 0.27675 2.66636 -2.61507 -0 -0 -3.41699 -0.10554 0 0 0 0 0 0.37007 0.00043 0 2.93283 -0.05292 0.00127 1.2797 -0.08423 0.91373 -2.46488
LYS_61 -9.07324 0.60424 8.29207 -0.79925 0.16058 0.84873 2.55286 -3.58821 -0.00861 -0.05097 -3.77256 0.03993 0 0 0 0 0 0.01375 0.77305 4.86742 0 0.25815 0 -1.5107 0.32399 0.82391 0.75515
GLY_62 -4.19366 0.61689 3.8992 -0.00025 0 0 1.93557 -2.10261 -0.03693 -0.15985 -2.00468 -0.18883 0 0 0 0 0 -0.15245 0 0 0 -1.48563 0 0.83697 0.74398 0.58981 -1.70245
ILE_63 -6.43224 1.26009 1.47607 -0.55974 0.45782 0.16267 1.10695 -1.5557 -0 -0 -0.63498 -0.3679 0 0 0 0 0 0.26974 0.05866 0.51776 0 0.08326 0 0.73287 0.23663 0.51069 -2.67735
TRP_64 -8.19907 1.30409 1.42004 -0.6157 0.22999 0.32188 1.7229 -1.726 -0.00095 -0.00369 -1.2095 -0.26454 0 0 0 0 0 0.11736 0.13917 0 3.18847 0.05344 0 1.6906 0.12635 1.16954 -0.53561
ILE_65 -4.93169 0.72237 1.6632 -0.62297 0.44063 0.11829 0.95542 -1.49667 -2e-05 -0.0003 -0.61344 0.60735 0 0 0 0 0 0.10638 0.03227 0.93399 0 -0.48602 0 0.73287 -0.0309 1.71777 -0.15148
PRO_66 -4.14086 0.96001 1.70745 -0.13413 0.01079 0.09961 0.86893 -0.90068 -0 -0 -0.77353 0.16826 0 0 0 0 0 -0.1019 0.10698 0.11291 0 -0.96016 0 -2.4119 -0.61375 1.24761 -4.75436
ASP_67 -3.5572 0.45847 4.43698 -0.15839 0.08083 0.51993 2.18906 -1.91738 -0.0137 -0.08884 -1.39348 -1.4676 0 0 -0.5806 0 0 0.00633 0.08039 0 2.48409 0.33108 0 -2.3716 4.27777 0.64027 3.95638
GLY_68 -2.90055 0.28632 2.71677 -0.0001 0 0 0.89806 -1.43075 -0.03153 -0.14185 0.19385 -0.30633 0 0 0 0 0 -0.05802 0 0 0 -1.52968 0 0.83697 5.06944 0.38108 3.98366
GLU_69 -2.81636 0.29935 4.10007 -0.38086 0.06282 0.65928 1.44644 -1.74504 -0.03153 -0.14185 -2.01576 -0.64721 0 0 -0.5806 0 0 0.07855 0.02223 0 3.48426 -0.04283 0 -2.7348 0.2529 0.20842 -0.52253
ASN_70 -6.29328 0.66961 4.50966 -0.16723 0.01881 0.23505 1.05148 -2.54591 -0 -0 -0.58197 -0.21345 0 0 0 0 0 0.08285 0.06076 0 1.78602 0.01801 0 -0.93687 -0.16653 0.39464 -2.07837
VAL_71 -8.07204 1.10903 3.82776 -0.25374 0.20192 0.04873 2.58126 -2.614 -0.01305 -0.05432 -2.82753 -0.16102 0 0 0 0 0 -0.06966 0.04486 0.7244 0 -0.61537 0 1.9342 -0.08274 0.49728 -3.79404
LYS_72 -5.4995 0.50867 4.15039 -0.51887 0.41653 0.44217 1.04299 -1.8426 -0.02112 -0.12 -0.14192 -0.211 0 0 0 0 0 0.19078 0.11833 2.13242 0 0.27682 0 -1.5107 0.33823 0.51236 0.26398
ILE_73 -6.95436 1.49529 2.83275 -0.66734 0.52536 0.15169 1.75298 -2.00903 -0 -0 -1.27988 0.16226 0 0 0 0 0 0.00608 0.11689 0.76696 0 -0.57384 0 0.73287 6.24542 1.76224 5.06635
PRO_74 -4.0628 0.79718 2.25979 -0.22516 0.02756 0.16185 0.56705 -1.05705 -0 -0 -0.469 0.03207 0 0 0 0 0 0.5314 0.20362 0.15214 0 -0.26889 0 -2.4119 6.20583 1.93833 4.38201
VAL_75 -1.13841 0.08852 0.64066 -0.28917 0.16249 0.07288 0.00713 -0.42596 -0 -0 0.20603 -0.78017 0 0 0 0 0 0.45129 0.00018 0.31599 0 0.18287 0 1.9342 1.25187 1.09556 3.77597
ALA_76 -2.4653 0.27952 2.10563 -0.01764 0 0 0.67324 -1.17871 -0.03656 -0.12293 -0.39714 -0.4527 0 0 0 0 0 0.12973 0 0 0 0.06497 0 1.8394 1.4554 0.88224 2.75915
ILE_77 -3.46469 0.30494 0.50167 -0.5321 0.49283 0.10502 0.62894 -0.91451 -0 -0 -0.3832 -0.00923 0 0 0 0 0 -0.0738 0.02745 1.15672 0 0.38335 0 0.73287 0.63083 0.58996 0.17706
LYS_78 -5.68127 0.45734 4.1229 -0.55976 0.08993 0.44442 1.10729 -1.92607 -0.03656 -0.12293 0.05579 0.55202 0 0 0 0 0 -0.0028 0.25969 2.3523 0 -0.05578 0 -1.5107 -0.17357 0.63805 0.01028
VAL_79 -7.62762 0.60192 3.80957 -0.31825 0.29262 0.06895 2.54262 -2.58329 -0.01305 -0.05432 -1.14854 -0.52086 0 0 0 0 0 0.00904 0.12533 0.14339 0 -0.38312 0 1.9342 -0.4248 0.59207 -2.95415
LEU_80 -9.28484 1.69688 4.07152 -0.66834 0.42965 0.27493 2.88186 -3.02377 -0.01714 -0.13628 -0.71619 -0.07178 0 0 0 0 0 -0.01203 0.84812 1.32773 0 -0.29036 0 0.18072 -0.37753 1.18085 -1.70602
ARG_81 -7.97867 1.01676 4.66665 -0.67013 0.24148 0.49581 1.34108 -2.33454 -0.04153 -0.34331 -0.27851 0.07318 0 0 0 0 0 -0.1082 0.91992 3.70625 0 0.05936 0 -1.2888 -0.33626 1.20116 0.34168
GLU_82 -6.69859 0.88174 7.22637 -0.22988 0.06621 0.36253 3.24526 -3.03958 -0.0319 -0.27174 -4.50886 -0.51948 0 0 -1.61217 0 0 0.05766 0.02384 0 3.1006 0.04184 0 -2.7348 -0.23752 0.58566 -4.29282
ASN_83 -5.82021 0.56517 3.43713 -0.19607 0.03891 0.32167 1.38958 -1.98179 -0.02412 -0.13722 -0.7617 -0.97741 0 0 0 0 0 0.09152 0.00734 0 1.66694 -0.78017 0 -0.93687 -0.14055 0.5998 -3.63802
THR_84 -3.76617 0.39627 3.35749 -0.1791 0.05587 0.06778 0.64951 -1.5644 -0.02216 -0.20538 -0.572 -0.35589 0 0 0 0 0 0.25269 0.00868 0.09663 0 0.29115 2.36969 -1.0874 0.043 0.66019 0.49646
SER_85 -3.46573 0.9031 2.9869 -0.01933 0 0.04723 0.80902 -1.34629 -0.03502 -0.20118 0.54766 -0.46438 0 0 0 0 0 0.34206 0.10994 0.10556 0 -0.56391 0.6599 -0.77834 0.84385 1.88236 2.36341
PRO_86 -4.58167 1.37914 2.93334 -0.18775 0.00177 0.12581 1.34746 -1.16861 -0.0138 -0.08777 -0.44525 0.20756 0 0 0 0 0 0.13297 0.03734 0.32623 0 -0.85694 0 -2.4119 0.78285 2.19863 -0.2806
LYS_87 -3.73447 0.56197 2.89004 -0.44983 0.12167 0.2529 0.74064 -1.24838 -0.01867 -0.12453 -0.86865 -0.07466 0 0 0 0 0 0.01185 0.01991 1.58861 0 0.54728 0 -1.5107 4.89528 1.41614 5.0164
ALA_88 -2.71004 0.24571 1.84059 -0.02227 0 0 1.31144 -1.28241 -0.00353 -0.00998 -0.74103 -0.35601 0 0 0 0 0 0.03555 0 0 0 -0.48888 0 1.8394 4.81526 1.32323 5.79703
ASN_89 -4.82324 1.01423 2.56546 -0.26616 0.25563 0.45732 2.02414 -1.79664 -0.03992 -0.33138 -1.65996 -1.2265 0 0 -1.70702 0 0 14.7651 0.386 0 1.62201 -0.23149 0 -0.93687 0.18737 11.0634 21.3215
LYS_90 -8.6904 2.02841 8.85206 -0.53814 0.17788 0.27797 2.20148 -3.77043 -0.08759 -0.40546 -4.57725 0.86979 0 0 -0.72895 -0.30462 0 0.18854 0.26299 2.13223 0 0.10305 0 -1.5107 1.01563 11.5819 9.07836
GLU_91 -4.83193 0.42449 4.38766 -0.21471 0.02624 0.31495 0.91003 -1.94452 -0.03793 -0.17461 -1.19554 -0.5054 0 0 0 0 0 -0.02271 0.00351 0 3.44223 0.04792 0 -2.7348 0.75859 1.22955 -0.117
ILE_92 -8.22343 0.9727 3.36559 -0.4754 0.38909 0.09951 2.19315 -2.38729 -0 -0 -2.12524 0.27313 0 0 0 0 0 -0.04583 0.09051 0.46664 0 -0.54354 0 0.73287 -0.37055 0.4129 -5.17517
LEU_93 -8.6514 1.60007 4.37296 -0.52085 0.27902 0.12162 2.39101 -2.88549 -0 -0 -2.05036 0.11881 0 0 0 0 0 0.05588 0.31051 2.60453 0 -0.27557 0 0.18072 -0.2593 0.61238 -1.99547
ASP_94 -7.47854 1.52381 8.04869 -0.13788 0.12868 0.46574 2.69026 -3.71912 -0.00161 -0.02959 -1.71674 -0.34669 0 0 0 0 0 0.89014 0.1016 0 2.58996 0.11898 0 -2.3716 0.29349 3.58884 4.63841
GLU_95 -4.36471 0.94792 4.39886 -0.6453 0.30177 1.67194 1.2213 -2.16007 -0.02013 -0.13245 -0.75433 -3.43882 0 0 0 0 0 0.30906 0.03677 0 3.91168 -0.09457 0 -2.7348 0.01925 4.01419 2.48756
ALA_96 -4.56684 0.84571 4.44277 -0.02517 0.00032 0 2.45894 -2.62862 -0 -0 -2.21715 -0.36116 0 0 0 0 0 -0.14382 0 0 0 -0.2012 0 1.8394 -0.45974 1.4459 0.42934
TYR_97 -11.3508 1.4564 6.21338 -0.60542 0.09526 0.26312 3.13182 -3.85614 -0.01238 -0.13878 -2.40855 -0.32012 0 0 -0.63782 0 0 -0.11873 0.07297 0 2.86128 0.24086 0.00021 1.2797 -0.31963 1.08839 -3.06496
VAL_98 -6.73219 0.85227 2.39752 -0.31918 0.29458 0.07326 1.88578 -1.96406 -0 -0 -0.8161 -0.271 0 0 -0.46227 0 0 -0.06524 0.02674 0.21016 0 -0.21453 0 1.9342 -0.20966 0.76483 -2.61489
MET_99 -3.56983 0.25129 2.44528 -0.59589 0.15246 0.17106 0.82285 -1.11739 -0 -0 -0.32992 -0.10521 0 0 0 0 0 0.08113 0.03627 1.166 0 0.43692 0 0.60916 0.88327 0.69105 2.0285
ALA_100 -1.71785 0.17984 1.52639 -0.02855 0.02139 0 0.8969 -0.9493 -0 -0 -1.10286 -0.44717 0 0 0 0 0 0.00327 0 0 0 -0.30273 0 1.8394 2.42292 0.67624 3.01789
GLY_101 -2.33944 0.23044 1.3001 -0.00059 0 0 0.09282 -1.00092 -0 -0 -0.03899 -0.17493 0 0 0 0 0 5.25754 0 0 0 0.51194 0 0.83697 2.01991 13.4644 20.1592
VAL_102 -3.59132 0.45048 0.35267 -0.3493 0.19888 0.08225 0.84198 -0.9051 -0 -0 -0.35164 0.3659 0 0 0 0 0 -0.04889 0.07707 0.80923 0 -0.18704 0 1.9342 0.54899 13.5724 13.8007
GLY_103 -3.95797 0.45397 2.77319 -0.00261 0 0 1.64009 -1.62948 -0.02994 -0.16476 -0.81442 -0.35886 0 0 -0.63782 0 0 2.94793 0 0 0 -0.86928 0 0.83697 0.37867 15.1538 15.7195
SER_104 -5.6361 0.90624 4.63373 -0.05314 0.01971 0.08517 2.08943 -2.15938 -0.01468 -0.08335 -0.68273 -0.22682 0 0 0 0 0 0.79396 0.01724 0.05252 0 -0.52496 1.98912 -0.77834 0.46749 16.3315 17.2266
PRO_105 -5.58544 0.67553 1.92985 -0.11726 0 0.08673 1.10475 -1.12394 -0 -0 -0.67536 0.29013 0 0 0 0 0 0.02976 0.01222 0.27452 0 -1.15896 0 -2.4119 -0.19664 1.84462 -5.0214
TYR_106 -7.54989 0.83398 2.79225 -0.79885 0.05329 0.08752 2.31358 -2.22784 -0 -0 -2.2517 -0.42423 0 0 0 0 0 0.05329 0.01916 0 2.22499 -0.1633 0.00289 1.2797 -0.19433 0.60552 -3.34396
VAL_107 -6.26478 0.74153 1.20806 -0.32149 0.37224 0.07291 0.70955 -1.47113 -0 -0 -0.02462 -0.62627 0 0 0 0 0 -0.02944 0.03563 1.6113 0 -0.7781 0 1.9342 -0.12102 1.03369 -1.91775
SER_108 -4.7536 0.43989 4.10786 -0.03003 0 0.05483 1.58556 -1.89791 -0.02879 -0.30197 -0.07849 -0.9763 0 0 0 0 0 -0.00562 0.0037 0.29439 0 -0.23854 0.60286 -0.77834 -0.05877 1.17858 -0.88069
ARG_109 -5.23334 0.28759 4.38204 -0.66963 0.18799 0.4316 1.69745 -1.98573 -0.03145 -0.23633 -1.53608 0.09068 0 0 -0.49186 0 0 -0.06093 0.16647 2.59987 0 -0.17041 0 -1.2888 -0.00708 1.01268 -0.85528
LEU_110 -11.1962 2.91137 4.28657 -0.59512 0.61619 0.17569 1.87139 -3.30889 -0.0127 -0.13232 -0.02694 0.13991 0 0 0 0 0 0.01456 0.50928 0.7528 0 -0.06963 0 0.18072 0.00985 1.36883 -2.50468
LEU_111 -5.28152 0.36407 4.22679 -0.49252 0.21795 0.119 2.6316 -2.38418 -0.03268 -0.15517 -3.41385 0.23738 0 0 0 0 0 -0.0933 0.10017 0.29804 0 -0.22472 0 0.18072 -0.03586 1.17766 -2.56043
GLY_112 -4.90378 1.15189 3.63319 -7e-05 0 0 1.8028 -2.09618 -0.01411 -0.05465 -1.48292 -0.36372 0 0 0 0 0 0.00306 0 0 0 0.2988 0 0.83697 -0.1347 0.60029 -0.72313
ILE_113 -9.51181 2.21094 3.05249 -0.48695 0.46613 0.10881 1.62564 -2.39891 -0.01229 -0.06794 -1.04328 -0.12344 0 0 0 0 0 -0.01439 0.1915 0.32106 0 -0.74844 0 0.73287 -0.16032 1.12684 -4.73151
CYS_114 -5.14385 0.55022 2.51182 -0.17324 0.12907 0.08245 0.77782 -1.44487 -0.02379 -0.13599 -0.64742 -1.27703 0 0 0 0 0 0.04998 0.01249 1.48544 0 -0.0841 0 3.6196 -0.24943 1.1987 1.23786
LEU_115 -5.35176 0.62902 2.52765 -0.53281 0.20127 0.16919 1.62468 -1.71155 -0.04332 -0.2451 -0.36688 -0.08157 0 0 0 0 0 -0.08342 0.09748 0.34717 0 0.58042 0 0.18072 0.10316 0.66016 -1.29549
THR_116 -5.24412 0.65981 3.15032 -0.20149 0.19513 0.11069 1.4692 -1.92533 -0.02833 -0.21234 0.34155 -0.28267 0 0 0 0 0 -0.06997 0.12738 1.66587 0 0.18857 2.35342 -1.0874 0.08123 0.49614 1.78764
SER_117 -3.02809 0.548 2.09445 -0.03238 0.00189 0.05456 0.72416 -1.28479 -0 -0 0.34988 -1.03437 0 0 0 0 0 -0.0217 0.0011 0.19863 0 -0.35803 0.61013 -0.77834 -0.34662 0.40507 -1.89646
THR_118 -4.26295 0.25499 3.19854 -0.12321 0.07546 0.06739 1.9594 -1.81669 -0.00467 -0.08399 -1.19159 -1.24006 0 0 -0.55532 0 0 -0.02443 0.04365 0.10898 0 -0.3162 2.26683 -1.0874 -0.51631 0.54424 -2.70335
VAL_119 -3.67842 0.24665 2.61362 -0.33824 0.43991 0.0742 1.33604 -1.63106 -0.03774 -0.25471 -0.58548 -0.38971 0 0 0 0 0 0.10918 0.01789 2.68056 0 -0.42999 0 1.9342 -0.51962 0.60644 2.19372
GLN_120 -5.14328 0.52522 5.13365 -0.70922 0.13375 0.80406 2.57828 -2.56058 -0.01066 -0.08806 -2.65264 -0.76135 0 0 -0.55532 0 0 0.00539 0.18851 0 2.3677 -0.01443 0 -0.18838 -0.06537 0.55323 -0.45949
LEU_121 -6.60125 0.60497 3.87439 -0.48205 0.21138 0.10118 2.40767 -2.41337 -0 -0 -1.72557 0.22278 0 0 0 0 0 -0.07059 0.22472 0.30061 0 -0.26618 0 0.18072 0.03666 0.76085 -2.63307
VAL_122 -3.76611 0.52401 1.88515 -0.26303 0.17901 0.04355 0.36134 -1.48995 -0.01945 -0.13717 -0.29966 0.41718 0 0 0 0 0 -0.00777 0.0894 0.68342 0 0.38908 0 1.9342 -0.26534 0.85559 1.11347
THR_123 -6.10032 0.69543 5.87366 -0.1128 0.04802 0.06192 3.00988 -2.84463 -0 -0 -1.9774 -0.84501 0 0 -1.11338 0 0 0.16529 0.05326 0.13959 0 -0.69623 2.43428 -1.0874 -0.1799 0.8188 -1.65695
GLN_124 -6.74822 0.25794 6.03338 -0.25814 0.03041 0.18059 2.63735 -2.97525 -0.01441 -0.16777 -2.40101 -0.43734 0 0 0 0 0 0.06446 0.06109 0 2.74857 -0.25882 0 -0.18838 -0.27922 0.59402 -1.12073
LEU_125 -7.74436 1.1848 3.62196 -0.47393 0.17242 0.0989 2.26103 -2.49523 -0.01066 -0.08806 -1.01707 0.30293 0 0 0 0 0 -0.04488 0.23271 0.84217 0 -0.14037 0 0.18072 -0.49281 0.61568 -2.99404
MET_126 -8.93558 1.34555 4.24657 -0.45185 0.0664 0.10871 2.30204 -2.19308 -0 -0 -2.42375 -0.02855 0 0 0 0 0 1.59444 0.25942 2.29648 0 0.42705 0 0.60916 -0.25667 1.86419 0.83053
PRO_127 -3.65548 0.68202 1.19081 -0.0899 0.0053 0.05695 0.27971 -0.59918 -0 -0 -0.04806 0.3892 0 0 0 0 0 0.58611 0.00138 0.65001 0 -1.06956 0 -2.4119 1.70406 2.75101 0.42247
TYR_128 -5.10549 0.60001 1.99159 -0.67125 0.06945 0.43584 1.47157 -1.34525 -0 -0 -1.92963 -0.19392 0 0 0 -0.6055 0 0.03522 0.21357 0 1.81802 -0.44048 0.00065 1.2797 3.5788 1.86846 3.07137
GLY_129 -1.52483 0.14209 0.60315 -0.00098 0 0 0.05475 -0.47661 -0 -0 0.27871 -0.29132 0 0 0 0 0 -0.02107 0 0 0 -1.15747 0 0.83697 2.22186 0.7009 1.36616
CYS_130 -1.65146 0.05692 0.95458 -0.04876 0 0.01652 0.3135 -0.55447 -0 -0 0.58994 -0.619 0 0 0 0 0 -0.02401 0.0833 0.15908 0 -0.06539 0 3.6196 0.8389 0.53839 4.20765
LEU_131 -4.63802 0.67373 1.72821 -0.47129 0.20688 0.08668 0.82775 -1.24831 -0.04232 -0.30353 0.76783 0.38067 0 0 0 0 0 0.0159 0.01642 0.35321 0 -0.22593 0 0.18072 0.37028 1.56984 0.2487
LEU_132 -5.50488 0.87848 1.65839 -0.57939 0.20363 0.17655 0.91454 -1.45115 -0 -0 0.43912 -0.06065 0 0 0 0 0 -0.02727 0.18354 1.23538 0 -0.01983 0 0.18072 0.18186 1.67969 0.08873
ASP_133 -1.68877 0.07079 1.24041 -0.21901 0.06286 0.7025 0.28257 -0.74028 -0.02122 -0.15556 0.17937 -1.26513 0 0 0 0 0 -0.024 0.02436 0 2.00113 -0.45291 0 -2.3716 0.3842 0.569 -1.42131
HIS_D_134 -4.54107 0.31174 3.03094 -0.58705 0.01429 0.42101 1.1366 -1.8112 -0.02122 -0.15556 -0.05417 -0.64919 0 0 0 0 0 -0.01217 0.01768 0 1.81258 -0.52758 0 -0.45461 0.28722 0.16706 -1.61471
VAL_135 -4.06259 0.38985 2.24035 -0.32414 0.26019 0.07743 0.34953 -1.52297 -0 -0 -0.0701 -0.49481 0 0 0 0 0 0.03352 0.01678 0.1066 0 0.05689 0 1.9342 0.34271 0.59493 -0.07161
ARG_136 -10.6912 1.77041 9.45308 -1.54672 0.94221 1.64405 3.32537 -4.26071 -0.01421 -0.09224 -1.17944 -0.3305 0 0 0 0 0 0.20166 0.6191 3.47183 0 -0.19525 0 -1.2888 0.90204 3.09812 5.82882
GLU_137 -2.03066 0.15329 2.5481 -0.48527 0.33149 1.54941 0.34615 -1.21177 -0 -0 -0.88818 -2.86116 0 0 0 0 0 0.02232 0.05695 0 4.54833 0.34256 0 -2.7348 1.57278 2.99585 4.2554
ASN_138 -4.88836 0.74722 5.0473 -0.20977 0.04869 0.33421 2.13981 -2.32918 -0.03656 -0.39974 -2.86418 -0.71009 0 0 -0.49186 0 0 0.28051 0.10307 0 4.63492 -0.5822 0 -0.93687 0.87656 0.87505 1.63853
ARG_139 -3.27842 0.27126 3.37651 -0.79464 0.11317 0.51797 0.94077 -1.5045 -0 -0 -1.54376 0.38653 0 0 -0.65537 0 0 -0.08244 0.60281 2.2885 0 0.11416 0 -1.2888 0.04644 0.93916 0.44935
GLY_140 -3.06717 0.25886 2.43342 -0.00015 0 0 0.96289 -1.36693 -0.01421 -0.09224 0.50954 -0.21043 0 0 -0.35625 0 0 -0.00993 0 0 0 -1.03331 0 0.83697 0.95637 0.55737 0.36481
ARG_141 -2.90701 0.22067 3.05077 -1.02417 0.39378 0.81956 1.57634 -1.53735 -0.00368 -0.06544 -1.05383 -0.04521 0 0 -0.35625 0 0 0.43681 0.09675 2.54999 0 -0.17525 0 -1.2888 1.21758 0.38733 2.29259
LEU_142 -7.75755 1.31786 3.83135 -0.67764 0.25214 0.19443 2.06379 -2.54663 -0.02258 -0.14873 -1.64325 0.2291 0 0 -0.34108 0 0 0.00721 0.23239 2.84666 0 -0.14989 0 0.18072 -0.07625 0.99035 -1.21761
GLY_143 -2.87 0.43458 2.93849 -5e-05 0 0 0.96539 -1.48394 -0.01898 -0.06633 0.06327 -0.44889 0 0 0 0 0 0.21431 0 0 0 0.22439 0 0.83697 -0.15437 0.90183 1.53665
SER_144 -4.59823 1.45842 4.92969 -0.01792 0.00659 0.01564 1.89163 -2.16797 -0.00368 -0.06544 -0.69384 -0.36035 0 0 -0.99645 0 0 0.14554 0.05045 1.23736 0 0.24324 1.88119 -0.77834 1.04728 3.20798 6.43279
GLN_145 -3.80689 0.83601 3.68114 -0.75015 0.3004 1.08958 1.45884 -1.73584 -0 -0 -0.18494 -2.23021 0 0 0 0 0 -0.06249 0.01254 0 3.28369 -0.13788 0 -0.18838 0.75639 3.59151 5.91334
ASP_146 -2.00976 0.19601 2.23978 -0.1145 0.01111 0.35108 0.6195 -1.0482 -0 -0 0.09672 -0.51916 0 0 0 0 0 -0.04385 0.00606 0 1.70386 0.03924 0 -2.3716 -0.14301 0.82871 -0.15801
LEU_147 -3.8072 0.25747 2.35034 -0.50171 0.15882 0.14274 1.0122 -1.3997 -0.0175 -0.11559 -0.84387 0.10312 0 0 0 0 0 0.1195 0.02385 0.1238 0 -0.18524 0 0.18072 -0.26272 0.47308 -2.18788
LEU_148 -4.7412 0.55373 3.69213 -0.53778 0.16559 0.1226 1.54716 -1.94355 -0 -0 -0.30429 0.25607 0 0 0 0 0 -0.02435 0.01695 0.5018 0 -0.22574 0 0.18072 -0.41664 0.47972 -0.67705
ASN_149 -3.72562 0.34757 2.70191 -0.18478 0.01083 0.30965 0.64482 -1.37508 -0 -0 -0.11084 -0.90134 0 0 0 0 0 0.31841 0.2452 0 1.64132 -0.51699 0 -0.93687 -0.22821 0.44685 -1.31318
TRP_150 -6.75295 0.88845 3.59857 -1.35209 0.31565 0.28967 1.23901 -2.41002 -0.0175 -0.11559 -1.44318 -0.8838 0 0 0 0 0 -0.02645 0.21613 0 2.42171 -0.22433 0 1.6906 -0.39416 0.92041 -2.03988
CYS_151 -4.94123 0.55982 2.43818 -0.17058 0.0636 0.08154 0.52608 -1.55973 -0 -0 -0.15805 -1.24683 0 0 0 0 0 0.27743 0.01994 0.29439 0 -0.06118 0 3.6196 -0.35394 1.29674 0.68581
MET_152 -6.9448 0.52179 3.62197 -0.33106 0.15114 0.01407 2.05757 -2.01942 -0.022 -0.15807 -2.00709 0.12552 0 0 0 0 0 0.03564 0.06339 1.2047 0 -0.00433 0 0.60916 -0.32084 0.86342 -2.53925
GLN_153 -2.43294 0.2736 1.53074 -0.71233 0.29329 1.06718 0.3898 -0.84087 -0 -0 -0.38095 -2.18192 0 0 0 0 0 -0.09322 0.01348 0 2.94882 -0.04144 0 -0.18838 -0.36159 0.497 -0.21973
ILE_154 -4.82701 0.81659 1.90066 -0.56571 0.236 0.18111 0.61778 -1.44447 -0 -0 -0.30818 -0.23297 0 0 0 0 0 -0.02205 0.13304 0.45162 0 0.12229 0 0.73287 -0.0253 0.55052 -1.68322
ALA_155 -4.86236 0.32765 1.93498 -0.02318 0 0 0.93111 -1.96378 -0.022 -0.15807 -0.91439 -0.18686 0 0 0 0 0 0.15503 0 0 0 -0.07602 0 1.8394 -0.1507 0.50091 -2.66826
LYS_156 -3.11774 0.25857 4.20337 -0.37648 0.06129 0.17374 2.11108 -1.75887 -0.0134 -0.08753 -3.38163 0.00936 0 0 0 -0.63034 0 -0.08043 0.01719 1.79482 0 0.2401 0 -1.5107 -0.17841 0.64386 -1.62214
GLY_157 -1.38641 0.25859 0.97843 -0.00011 0 0 0.06144 -0.55915 -0 -0 -0.18424 -0.40023 0 0 0 0 0 -0.07156 0 0 0 -0.90374 0 0.83697 0.91579 0.54853 0.09431
MET_158 -5.35407 0.76393 2.53918 -0.60754 0.45003 0.35749 1.16837 -1.43813 -0.01463 -0.13382 -1.23324 -0.71571 0 0 0 0 0 4.00661 0.05764 0.77157 0 0.85554 0 0.60916 2.06288 13.8356 17.9809
SER_159 -5.80894 0.73053 4.70248 -0.0168 5e-05 0.03319 2.56648 -2.43608 -0 -0 -3.32615 -1.04135 0 0 0 -0.16274 0 -0.10474 0.01958 0.24163 0 0.21251 0.7936 -0.77834 2.07323 14.9806 12.6788
TYR_160 -6.28495 0.80389 3.23183 -0.55046 0.02098 0.25503 1.94481 -1.90252 -0.00579 -0.04702 -1.25281 0.07671 0 0 -0.7245 0 0 -0.02519 7e-05 0 1.85351 0.32543 0.00352 1.2797 1.45762 1.47546 1.93533
LEU_161 -7.1631 1.0474 2.47879 -0.52927 0.44687 0.15076 0.45193 -1.84213 -0.00062 -0.01134 0.20197 -0.04236 0 0 0 0 0 -0.02453 0.02433 2.6876 0 -0.14995 0 0.18072 0.32177 0.43038 -1.34075
GLU_162 -4.8285 0.84873 4.51149 -0.24306 0.06579 0.43742 1.1497 -1.99769 -0.01867 -0.12453 -0.24675 -0.41795 0 0 0 0 0 0.01804 0.02405 0 2.91251 0.26916 0 -2.7348 1.0114 1.81628 2.45261
ASP_163 -4.76144 0.66242 6.01069 -0.1216 0.03614 0.36525 2.03409 -2.59977 -0.02646 -0.17335 -2.71989 -1.25592 0 0 -0.7245 -0.16274 0 0.19243 2e-05 0 2.54336 -0.59373 0 -2.3716 1.05973 2.39141 -0.21546
VAL_164 -5.74979 0.59871 1.45182 -0.31957 0.48723 0.0795 0.78831 -1.91935 -0.02333 -0.13473 -0.16751 -0.40005 0 0 0 0 0 4.79638 2e-05 0.22106 0 -0.05068 0 1.9342 -0.51213 15.3597 16.4398
ARG_165 -7.62555 0.71946 5.23106 -0.86337 0.21181 0.51012 1.80313 -2.44791 -0.00062 -0.01134 1.49068 -0.23536 0 0 0 0 0 -0.01103 0.49309 3.02939 0 0.0044 0 -1.2888 -0.11906 15.1986 16.0887
LEU_166 -5.26701 0.97894 1.49836 -0.51542 0.18583 0.15929 0.71849 -1.33033 -0.00349 -0.05377 0.44322 -0.06418 0 0 -0.65479 0 0 -0.05407 0.03515 0.28552 0 0.75437 0 0.18072 0.74704 0.75194 -1.2042
VAL_167 -5.95273 1.02508 2.34878 -0.28293 0.21785 0.05701 0.71083 -2.11131 -0.00426 -0.05581 0.41229 -0.16485 0 0 0 0 0 0.04013 0.00202 0.02838 0 -0.41281 0 1.9342 0.86417 0.40167 -0.94229
HIS_D_168 -7.30725 0.99667 5.93344 -0.36473 0.00052 0.21865 1.7889 -2.77585 -0 -0 -1.9505 -0.55841 0 0 -1.11338 0 0 0.23749 0.11121 0 2.16876 -0.44805 0 -0.45461 0.41024 1.21238 -1.89453
ARG_169 -4.06434 0.78017 3.26218 -0.64006 0.15683 0.44956 0.68911 -1.47631 -0.01848 -0.12323 0.72226 0.44886 0 0 0 0 0 -0.00537 0.45862 2.76861 0 -0.178 0 -1.2888 0.0131 1.26138 3.21607
ASP_170 -2.97462 0.16923 5.09907 -0.26933 0.12921 0.91277 2.5299 -2.12008 -0.01175 -0.10271 -4.23587 -3.52862 0 0 -0.86259 -0.63034 0 -0.05948 0.13836 0 2.42306 -0.38016 0 -2.3716 -0.26984 0.70089 -5.71451
LEU_171 -4.81064 0.76518 1.91956 -0.64355 0.31641 0.17582 0.7016 -1.4739 -0.02053 -0.10921 0.20322 0.31714 0 0 0 0 0 -0.06301 0.07962 0.45522 0 -0.18076 0 0.18072 -0.19078 0.6942 -1.68368
ALA_172 -5.35847 0.77506 3.2949 -0.02327 0 0 2.28915 -2.44334 -0.01175 -0.10271 -0.53249 -0.47061 0 0 0 0 0 0.04398 0 0 0 -0.54738 0 1.8394 -0.01913 0.61772 -0.64894
ALA_173 -2.97111 0.36865 1.89952 -0.02117 0 0 1.24894 -1.26152 -0.02011 -0.11435 -0.02379 -0.36617 0 0 0 0 0 -0.03623 0 0 0 -0.39774 0 1.8394 -0.29287 0.43585 0.2873
ARG_174 -3.96208 0.35215 4.00974 -0.74629 0.1307 0.48285 1.5103 -1.9049 -0.00192 -0.0244 -1.99156 0.32353 0 0 0 -1.04974 0 -0.06988 0.10116 2.53314 0 -0.10512 0 -1.2888 -0.52381 0.46441 -1.76051
ASN_175 -4.90233 0.37191 4.70348 -0.18902 0.06521 0.32972 2.32033 -2.38548 -0 -0 -2.22191 -0.418 0 0 -0.86259 0 0 -0.03522 0.01108 0 2.50511 -0.58483 0 -0.93687 -0.48889 0.75413 -1.96418
VAL_176 -5.24887 0.87632 1.69958 -0.29975 0.15561 0.05784 1.87758 -1.75632 -0.02011 -0.11435 0.54673 -0.19768 0 0 0 0 0 -0.03223 0.00141 0.08045 0 -0.47202 0 1.9342 -0.35015 0.82221 -0.43956
LEU_177 -3.1275 0.17401 1.36151 -0.50587 0.18616 0.14362 0.24273 -1.07621 -0 -0 0.28218 0.10803 0 0 0 0 0 -0.07481 0.06414 0.08407 0 -0.12869 0 0.18072 -0.38594 0.53297 -1.93887
VAL_178 -4.56559 0.54464 1.17853 -0.27841 0.14896 0.05714 0.85217 -1.1969 -0 -0 0.01667 0.09177 0 0 0 0 0 -0.08213 0.00821 0.05803 0 -0.42295 0 1.9342 -0.5737 0.25579 -1.97357
LYS_179 -2.41711 0.21554 1.74341 -0.36437 0.04191 0.16981 0.60477 -0.85777 -0 -0 0.04086 0.08404 0 0 0 0 0 0.08838 0.00368 1.80433 0 0.0543 0 -1.5107 -0.35153 0.2012 -0.44925
SER_180 -4.33869 0.83344 3.99471 -0.03014 0.02266 0.03005 2.17294 -1.93964 -0 -0 -2.23396 -0.04946 0 0 0 0 0 0.1756 1e-05 0.11606 0 0.07681 0.60728 -0.77834 0.46076 0.9749 0.09499
PRO_181 -6.9999 0.92128 3.67083 -0.08508 0.0001 0.05231 2.0765 -1.90834 -0 -0 -2.19818 0.73859 0 0 0 0 0 -0.13205 0.00034 0.61689 0 -0.49225 0 -2.4119 0.32212 1.33154 -4.4972
ASN_182 -4.3615 0.38155 3.67427 -0.38538 0.12491 0.75552 1.0645 -1.8915 -0 -0 -0.3436 -2.03731 0 0 0 0 0 0.5167 0.23913 0 2.36364 -0.69448 0 -0.93687 -0.18917 0.7105 -1.00909
HIS_D_183 -4.20421 0.46001 3.73482 -0.39522 0.00721 0.51229 1.49979 -1.91819 -0 -0 -0.64589 -0.23912 0 0 0 0 0 0.02839 0.04429 0 1.51954 -0.39204 0 -0.45461 0.73262 1.0152 1.30492
VAL_184 -4.40588 0.49079 2.873 -0.32731 0.70204 0.07675 1.45047 -1.65909 -0 -0 -0.81165 -0.90504 0 0 0 0 0 -0.06491 0.00518 1.15582 0 0.40731 0 1.9342 0.71634 1.06678 2.7048
LYS_185 -3.85704 0.21584 3.93216 -0.34287 0.07317 0.22735 1.15231 -1.84469 -0 -0 -0.40213 -0.40534 0 0 0 0 0 -0.07125 0.04516 1.46711 0 -0.11025 0 -1.5107 -0.00914 0.44623 -0.99409
ILE_186 -5.73462 0.49333 4.09644 -0.64309 0.38974 0.14126 2.73026 -2.29482 -0 -0 -2.95575 0.23006 0 0 0 0 0 -0.03107 0.01941 0.73335 0 -0.49025 0 0.73287 0.01051 0.43074 -2.14164
THR_187 -6.16244 1.00227 4.3572 -0.12588 0.09432 0.05878 2.52616 -2.61044 -0.00897 -0.06184 -1.02532 -0.81201 0 0 0 0 0 0.08554 0.0028 0.13066 0 0.10251 2.26526 -1.0874 -0.07815 0.5879 -0.75903
ASP_188 -4.60909 0.42246 4.03634 -0.11732 0.01279 0.3663 1.20476 -2.10953 -0.00897 -0.06184 -0.9589 -0.39729 0 0 0 0 0 -0.06878 6e-05 0 1.89807 -0.02413 0 -2.3716 -0.26838 0.38994 -2.6651
PHE_189 -5.5849 0.74283 3.33067 -0.68801 0.0804 0.43289 2.37283 -2.30106 -0 -0 -1.20129 0.35062 0 0 0 0 0 0.02844 0.17429 0 2.06165 -0.1203 0 1.0402 0.14029 0.87198 1.73155
GLY_190 -3.71439 0.57405 3.86973 -4e-05 0 0 2.67581 -2.14825 -0 -0 -1.29451 -0.4116 0 0 0 0 0 -0.11791 0 0 0 0.47292 0 0.83697 0.36311 1.12096 2.22686
LEU_191 -8.05557 1.5179 4.74002 -0.70002 0.26438 0.2195 3.33542 -3.31942 -0.03981 -0.23385 -0.61682 -0.01879 0 0 0 0 0 -0.06045 0.12928 2.46436 0 0.17622 0 0.18072 0.2676 0.8114 1.06206
ALA_192 -4.64589 0.81973 2.79645 -0.02481 8e-05 0 1.89524 -2.1173 -0 -0 -0.95702 -0.41721 0 0 0 0 0 -0.10291 0 0 0 -0.34397 0 1.8394 0.01538 0.71074 -0.53207
ARG_193 -7.21661 1.22152 7.92624 -0.40726 0.14622 0.22479 4.96099 -3.77394 -9e-05 -0.00103 -3.5306 -0.02345 0 0 -2.57368 0 0 1.28595 0.14078 2.07321 0 -0.01478 0 -1.2888 -0.06515 3.01723 2.10155
LEU_194 -3.99661 1.14058 3.39421 -0.48869 0.26843 0.10747 1.31096 -1.83843 -0.04324 -0.25788 -0.31685 0.39953 0 0 0 0 0 3.35162 0.01049 0.42328 0 -0.25944 0 0.18072 0.00623 18.0227 21.4151
LEU_195 -6.73267 1.18401 2.90861 -0.51811 0.18755 0.1293 1.72683 -2.15969 -0.00192 -0.0244 0.46777 0.16915 0 0 0 0 0 7.2867 0.03394 2.39298 0 0.66488 0 0.18072 0.71361 27.5707 36.1799
ASP_196 -3.25324 1.05913 3.77236 -0.15446 0.06362 0.47568 1.07561 -1.70783 -0 -0 -1.47985 -3.13335 0 0 0 -1.04974 0 0.04395 0.53711 0 2.65188 -0.50601 0 -2.3716 1.00997 13.3227 10.3559
ILE_197 -4.11849 0.83565 3.23747 -0.44429 0.33834 0.07737 1.25195 -1.62467 -0 -0 -1.07162 0.14587 0 0 0 0 0 0.13833 0.04408 0.30932 0 0.10207 0 0.73287 1.14283 1.44732 2.54439
ASP_198 -3.62315 0.31479 3.08329 -0.13319 0.03193 0.4129 1.19157 -1.53213 -0 -0 -0.39858 -0.47235 0 0 0 0 0 0.11886 0.03034 0 3.33085 -0.53793 0 -2.3716 1.12749 0.56645 1.13954
GLU_199 -2.98796 0.24132 2.53981 -0.30631 0.04888 0.38182 1.14901 -1.31834 -0 -0 -1.27203 -0.32954 0 0 0 0 0 -0.03975 0.05061 0 2.72384 -0.03072 0 -2.7348 -0.08432 0.26583 -1.70264
THR_200 -5.89328 0.60378 3.0692 -0.11225 0.03359 0.07206 1.38655 -1.92038 -0.01711 -0.08518 -0.45098 -0.55781 0 0 0 0 0 -0.00971 0.00663 0.04267 0 -0.50569 2.3693 -1.0874 -0.4061 0.3273 -3.1348
GLU_201 -5.07147 0.44704 6.38979 -0.25157 0.03614 0.2778 3.35605 -2.71286 -0.00021 -0.00131 -4.21537 -0.16611 0 0 -0.4622 0 0 0.01056 0.30545 0 2.84182 -0.03388 0 -2.7348 -0.48472 0.51819 -1.95167
TYR_202 -3.56756 0.27492 2.26777 -0.97538 0.08437 0.47789 1.41049 -1.42294 -0 -0 0.32457 -0.26689 0 0 0 -0.6055 0 -0.11183 0.011 0 2.02316 -0.03784 0.02818 1.2797 -0.06451 0.47212 1.60174
HIS_203 -6.25869 0.51402 4.14446 -0.43821 0.01946 0.51724 2.00789 -2.25243 -0.00465 -0.04186 -1.97936 -0.30561 0 0 0 0 0 -0.13236 0.0219 0 2.77027 0.09545 0 -0.45461 0.17241 0.44801 -1.15667
ALA_204 -4.48465 0.95801 2.82206 -0.02842 0.00265 0 1.8236 -2.01461 -0.00479 -0.06714 -1.93955 -0.31084 0 0 0 0 0 0.00836 0 0 0 0.17406 0 1.8394 -0.29652 0.636 -0.88237
ASP_205 -5.883 0.87044 8.22042 -0.2772 0.04814 0.94272 3.04258 -3.54438 -0.01386 -0.10785 -5.59078 -0.29162 0 0 0 -0.91466 0 0.07274 0.03661 0 2.09042 -0.52395 0 -2.3716 -0.04076 0.88632 -3.34926
GLY_206 -2.50112 0.18819 2.4469 -4e-05 0 0 1.33226 -1.33706 -0 -0 -1.94227 -0.36718 0 0 -0.94081 0 0 3.78255 0 0 0 -1.02896 0 0.83697 1.06634 14.6728 16.2086
GLY_207 -2.94763 0.5435 2.96127 -0.00011 0 0 1.02584 -1.55508 -0.04808 -0.28997 -1.73463 -0.27229 0 0 0 0 0 0.01104 0 0 0 1.22411 0 0.83697 1.99348 14.628 16.3765
LYS_208 -9.88123 2.0925 10.2344 -0.65457 0.36064 0.2822 4.39847 -4.49347 -0.04806 -0.16169 -3.88992 0.83755 0 0 -0.24513 0 0 0.28737 0.95992 2.51869 0 0.08986 0 -1.5107 1.85676 1.17303 4.20657
VAL_209 -4.26739 1.14574 1.45244 -0.27166 0.12471 0.05436 1.10704 -1.32088 -0.00228 -0.00754 -0.10285 -0.36528 0 0 0 0 0 0.66646 0.00157 0.03887 0 -0.43333 0 1.9342 6.49177 2.74858 8.99452
PRO_210 -3.85003 0.95114 3.13886 -0.13427 0.00099 0.09944 1.57264 -1.41057 -0.00228 -0.00754 -2.11814 0.197 0 0 -0.24513 0 0 -0.04161 0.01312 0.22482 0 -1.10226 0 -2.4119 5.33697 2.44386 2.65511
ILE_211 -5.07042 0.39321 3.75184 -0.49524 0.24994 0.10154 2.03435 -2.09495 -0.00021 -0.00131 -1.29657 0.0431 0 0 0 0 0 -0.07077 0.07136 0.50187 0 -0.47949 0 0.73287 -0.3576 0.97348 -1.013
LYS_212 -4.75278 0.47865 5.33924 -0.33827 0.03338 0.14804 2.55977 -2.30664 -0 -0 -1.83073 0.19144 0 0 0 0 0 -0.06354 0.01006 1.78859 0 0.01513 0 -1.5107 -0.25196 0.96058 0.47028
TRP_213 -8.39444 1.16165 5.57409 -1.41422 0.22363 0.58678 2.32963 -2.87224 -0.01815 -0.11616 -2.12884 -0.53505 0 0 -0.4622 0 0 -0.20843 0.00062 0 1.10317 -0.17589 0 1.6906 -0.13079 0.78455 -3.00169
MET_214 -5.10086 0.54637 3.54923 -0.69738 0.18956 0.37583 1.4739 -1.78925 -0 -0 -0.42144 -0.18418 0 0 -0.72295 0 0 -0.10021 0.03464 1.93014 0 -0.03133 0 0.60916 0.0929 0.52231 0.27646
ALA_215 -3.23356 0.47494 2.84044 -0.02999 0.02316 0 0.93569 -1.4545 -0.04806 -0.16169 -0.75509 -0.47048 0 0 0 0 0 -0.04438 0 0 0 0.4645 0 1.8394 0.22353 0.41767 1.02156
LEU_216 -7.73809 1.68349 3.07601 -0.5057 0.24799 0.10388 1.31609 -2.15613 -3e-05 -0.00078 -0.52497 0.36487 0 0 0 0 0 -0.02601 0.65206 0.80416 0 -0.07864 0 0.18072 0.00285 0.98938 -1.60886
GLU_217 -3.38401 0.10158 4.67715 -0.21352 0.02765 0.29767 1.23093 -1.85695 -0.0013 -0.0042 -2.53478 -0.6118 0 0 0 -0.34184 0 0.02029 0.01075 0 3.06286 -0.26248 0 -2.7348 -0.42686 1.02917 -1.91449
SER_218 -3.89572 0.35503 4.36025 -0.02788 0 0.04334 1.76709 -1.93193 -0.05794 -0.38667 -1.89557 -1.11395 0 0 0 -0.61004 0 0.10915 0.14811 0.58723 0 -0.36965 1.00442 -0.77834 -0.09876 0.86294 -1.92888
ILE_219 -7.80598 1.81187 2.68125 -0.55871 0.62989 0.11514 1.53007 -2.1747 -0 -0 0.5455 0.04216 0 0 0 0 0 -0.06964 0.10925 1.2587 0 -0.47266 0 0.73287 0.00115 1.07334 -0.55049
LEU_220 -7.60804 0.74435 1.55253 -0.48274 0.13691 0.11131 1.50552 -1.89902 -0.0011 -0.02135 -1.01009 0.22786 0 0 0 0 0 0.14045 0.05131 0.3044 0 -0.28683 0 0.18072 -0.2133 0.8722 -5.69493
ARG_221 -5.86948 0.64908 3.84586 -0.75119 0.14711 0.49308 1.51445 -1.75577 -0.00465 -0.04186 -0.53 0.52004 0 0 -0.46227 0 0 0.5129 0.09859 2.80117 0 0.01391 0 -1.2888 0.70534 1.5981 2.19561
ARG_222 -7.04671 0.63417 3.19921 -0.64637 0.33832 0.51696 0.92055 -1.87955 -0.00877 -0.11258 0.61024 -0.22075 0 0 0 0 0 0.02675 0.37497 2.17282 0 -0.20212 0 -1.2888 2.08302 1.99068 1.46204
ARG_223 -6.55735 0.84755 4.75988 -0.79749 0.09649 0.35623 1.82651 -2.45622 -0.01885 -0.11909 -2.14605 0.61151 0 0 -1.09005 0 0 -0.02973 0.22032 2.44639 0 0.02961 0 -1.2888 1.18239 1.1982 -0.92855
PHE_224 -7.20536 0.84669 3.60669 -0.60398 0.0471 0.32766 0.87296 -2.36428 -0 -0 -0.98339 0.07077 0 0 -0.3671 0 0 0.08094 0.01587 0 1.88386 -0.3271 0 1.0402 -0.19456 0.98423 -2.26881
THR_225 -2.40327 0.15881 2.01722 -0.19076 0.10116 0.07057 0.21035 -1.06948 -0.00067 -0.00215 0.12094 -0.5446 0 0 0 0 0 0.12946 0.02671 0.07986 0 0.02991 2.27629 -1.0874 -0.14265 0.68302 0.46333
HIS_D_226 -2.90608 0.30914 2.22088 -0.40398 0.01032 0.50769 0.05024 -1.23165 -0.00118 -0.00349 0.15459 -0.32494 0 0 0 0 0 -0.05196 0.0814 0 2.16535 -0.36435 0 -0.45461 0.23927 0.35976 0.35641
GLN_227 -4.15146 0.38752 2.65328 -0.36294 0.0699 0.19727 0.72527 -1.34033 -0.00877 -0.11258 -0.81162 0.00185 0 0 0 0 0 -0.02822 0.02679 0 3.40824 0.09435 0 -0.18838 0.11519 0.36454 1.0399
SER_228 -1.8652 0.27159 2.49494 -0.02482 0 0.05726 0.85239 -1.11912 -0.00118 -0.00349 -0.63866 -0.58526 0 0 0 0 0 -0.00831 0.02269 0.1514 0 -0.49171 0.60217 -0.77834 -0.32486 0.25011 -1.13839
ASP_229 -1.58771 0.13816 1.9911 -0.11328 0.00648 0.32502 0.61429 -0.9581 -0 -0 0.0112 -0.48807 0 0 0 0 0 -0.02261 0.00691 0 2.08136 -0.04035 0 -2.3716 -0.43295 0.13446 -0.70569
VAL_230 -3.81805 0.39861 1.42626 -0.2842 0.17463 0.06208 0.94501 -1.32439 -0.01363 -0.10947 -0.66587 0.19562 0 0 0 0 0 -0.09716 0 0.10892 0 -0.26739 0 1.9342 -0.47174 0.25214 -1.55441
TRP_231 -6.57153 0.76137 2.68348 -0.78384 0.2251 0.44744 1.51803 -1.86997 -0.03061 -0.13621 0.28061 -0.62974 0 0 0 0 0 0.01505 0.02895 0 2.43124 -0.03453 0 1.6906 0.08218 0.34164 0.44927
SER_232 -2.13532 0.25226 1.9611 -0.02665 0 0.04122 0.99414 -1.02244 -0.01676 -0.17194 -0.72621 -0.97724 0 0 0 0 0 0.20922 0.00048 0.23659 0 0.04835 0.64022 -0.77834 0.05207 0.3126 -1.10664
TYR_233 -3.8339 0.37403 2.13149 -0.98149 0.07566 0.59481 0.59426 -1.32252 -0.00959 -0.14 -0.5477 -0.36067 0 0 0 0 0 0.0088 0.04462 0 1.55587 -0.30111 0.00011 1.2797 -0.34169 0.28073 -0.89858
GLY_234 -4.11473 0.34842 2.80668 -0.00059 0 0 1.68247 -1.67951 -0 -0 -0.7678 -0.29614 0 0 0 0 0 -0.03695 0 0 0 0.47405 0 0.83697 0.46797 0.36466 0.08551
VAL_235 -2.70263 0.35177 0.68252 -0.31505 0.1923 0.0689 0.07527 -0.8615 -0.0125 -0.06355 -0.00225 -0.23041 0 0 0 0 0 -0.051 0.00019 0.09496 0 0.18802 0 1.9342 0.49559 0.45199 0.29683
THR_236 -2.80051 0.70504 2.48747 -0.12354 0.09007 0.06522 0.75421 -1.30709 -0.01342 -0.06821 -0.57825 -1.17821 0 0 0 -0.52056 0 5e-05 0.10492 0.11001 0 -0.65521 2.27559 -1.0874 -0.16643 2.28931 0.38306
VAL_237 -4.01606 0.83532 2.48544 -0.31524 0.22547 0.06836 1.03462 -1.64577 -0.00935 -0.09399 -0.18542 -0.33103 0 0 -0.62558 0 0 -0.01761 0.00156 0.15093 0 -0.415 0 1.9342 -0.3961 2.37944 1.06419
TRP_238 -8.87902 0.81468 5.25719 -0.6754 0.06882 0.31024 2.78888 -2.88978 -0.02793 -0.14039 -2.59054 -0.31694 0 0 0 -0.75189 0 0.04749 0.03547 0 2.24103 0.01446 0 1.6906 0.05299 0.74746 -2.20258
GLU_239 -1.80093 0.08444 1.86761 -0.4676 0.33874 1.48855 0.36274 -0.86044 -0.03855 -0.23597 -0.12517 -3.04869 0 0 0 0 0 -0.03304 0.0369 0 3.9411 -0.21778 0 -2.7348 0.14038 0.53901 -0.76349
LEU_240 -2.40079 0.19031 2.00802 -0.44108 0.15083 0.08449 0.41318 -0.97851 -0.02919 -0.14198 -0.23414 -0.03157 0 0 0 0 0 -0.00232 0.01355 0.84078 0 0.05772 0 0.18072 0.03823 0.18942 -0.09233
MET_241 -6.31772 0.59193 1.97191 -0.30741 0.10174 0.033 0.24236 -1.12222 -0.03061 -0.13621 -0.45772 -0.33135 0 0 0 0 0 0.02563 0.17081 1.57718 0 -0.11712 0 0.60916 0.21904 0.24962 -3.02799
THR_242 -2.28234 0.21472 1.14779 -0.10667 0.05407 0.0804 0.39769 -0.80797 -0 -0 -0.70179 -0.64857 0 0 0 0 0 -0.00479 0.00047 0.11337 0 -0.42335 2.28428 -1.0874 -0.19561 0.23781 -1.72789
PHE_243 -7.2101 0.8944 1.03428 -1.0358 0.13725 0.59575 0.68093 -1.37816 -0 -0 0.22249 -0.28865 0 0 0 0 0 0.01494 0.00914 0 1.57103 -0.509 0 1.0402 -0.37008 0.36382 -4.22756
GLY_244 -3.20567 0.57901 1.9241 -0.00149 0 0 0.68906 -1.21867 -0 -0 -0.87199 -0.36294 0 0 0 0 0 -0.0778 0 0 0 -1.53505 0 0.83697 0.19482 0.3217 -2.72796
ALA_245 -1.71866 0.01876 1.47512 -0.03009 0.00665 0 0.55595 -0.85333 -0 -0 -0.12216 -0.4947 0 0 0 0 0 0.00601 0 0 0 -0.09135 0 1.8394 0.51186 0.2492 1.35265
LYS_246 -3.49166 0.94353 3.03538 -0.2988 0.03135 0.12417 1.06418 -1.32818 -0 -0 -0.77291 0.24409 0 0 0 0 0 -0.01684 0.12626 1.86067 0 0.13551 0 -1.5107 -0.05062 0.96587 1.0613
PRO_247 -2.71756 0.70056 1.72552 -0.15614 0.00356 0.10899 0.55881 -0.79809 -0 -0 0.57441 0.43736 0 0 0 0 0 -0.0038 0.00333 0.20288 0 -0.48005 0 -2.4119 0.48897 0.88465 -0.87852
TYR_248 -6.09226 0.65385 3.48178 -1.27902 0.29088 0.85849 2.10875 -2.00681 -0 -0 -1.73139 0.09556 0 0 0 0 0 0.6498 0.14381 0 2.64764 0.29812 0.00548 1.2797 1.30496 0.48049 3.18983
ASP_249 -4.54592 0.45024 4.79542 -0.32575 0.19035 1.08057 2.36503 -2.24826 -0.00958 -0.03213 -0.98757 -2.42392 0 0 0 0 0 0.13284 0.09447 0 3.98644 -0.50391 0 -2.3716 0.809 1.01492 1.47064
GLY_250 -3.43986 0.8164 2.62945 -4e-05 0 0 1.54503 -1.47186 -0 -0 -0.70034 -0.44125 0 0 0 0 0 12.6654 0 0 0 -0.24886 0 0.83697 1.1358 10.4441 23.7709
ILE_251 -5.25397 1.28133 3.40075 -0.50245 0.36694 0.12102 1.76494 -1.92841 -0.01168 -0.05508 0.0302 0.32101 0 0 0 0 0 -0.06614 0.09713 0.30785 0 -0.73054 0 0.73287 0.88138 11.7413 12.4984
PRO_252 -1.94717 0.79413 1.10361 -0.13114 0.00394 0.09736 0.33806 -0.57115 -0 -0 -0.70381 0.16786 0 0 0 0 0 0.23943 0.02578 0.09775 0 -1.01113 0 -2.4119 -0.33147 3.71857 -0.52128
ALA_253 -3.42254 0.93622 2.07662 -0.01954 7e-05 0 1.08061 -1.62486 -0 -0 0.42184 -0.01437 0 0 0 0 0 0.96353 0 0 0 0.10417 0 1.8394 0.52264 2.54879 5.41258
ARG_254 -7.29186 0.73556 6.08195 -0.52411 0.0841 0.26582 2.94853 -2.75672 -0 -0 -2.38623 0.69646 0 0 0 -1.11742 0 0.13021 0.56545 1.74232 0 0.07344 0 -1.2888 1.21441 1.32115 0.49427
GLU_255 -4.37469 0.23769 3.63577 -0.50116 0.28393 1.58242 0.69113 -1.62555 -0 -0 -0.78576 -2.85143 0 0 0 0 0 0.13151 0.0715 0 4.59543 0.30022 0 -2.7348 0.8485 0.96453 0.46924
ILE_256 -5.76487 0.96474 5.09061 -0.60263 0.38392 0.11447 3.24606 -2.45988 -0 -0 -2.55743 0.38883 0 0 0 0 0 -0.05158 0.00794 0.9377 0 -0.72268 0 0.73287 0.24031 1.32342 1.2718
PRO_257 -2.91059 0.86776 1.94693 -0.17693 0.00147 0.12294 0.39587 -0.85296 -0 -0 -1.12787 0.22273 0 0 0 0 0 0.02784 0.00251 0.3234 0 -0.87026 0 -2.4119 -0.05222 1.6339 -2.85736
ASP_258 -2.78836 0.54798 3.12009 -0.10226 0.00429 0.28678 0.47931 -1.23871 -0.02478 -0.12414 -0.25982 -0.33886 0 0 0 0 0 0.01954 0.13065 0 2.71522 0.64255 0 -2.3716 0.39807 1.3229 2.41884
LEU_259 -5.63127 0.54055 1.17039 -0.52903 0.2522 0.16323 0.68755 -1.25383 -0.02478 -0.12414 -0.64817 0.00676 0 0 0 0 0 0.13217 0.01282 0.14751 0 0.50795 0 0.18072 0.62646 1.0635 -2.71941
LEU_260 -4.10716 0.50355 3.79916 -0.61 0.13769 0.20323 1.31944 -1.74692 -2e-05 -4e-05 -0.50834 0.14441 0 0 0 0 0 -0.01188 0.1465 0.30374 0 0.30523 0 0.18072 1.54636 1.04307 2.64871
GLU_261 -5.89546 0.49743 5.84795 -0.20279 0.03722 0.28494 1.98575 -2.53809 -0.01168 -0.05508 -1.36523 -0.47485 0 0 0 0 0 0.05769 0.06445 0 3.51252 0.09527 0 -2.7348 1.12797 0.99527 1.22848
LYS_262 -4.25611 0.33297 5.85289 -0.59605 0.16528 0.62951 2.85614 -2.49465 -2e-05 -4e-05 -2.80232 0.12366 0 0 0 0 0 -0.01287 0.16002 2.41774 0 0.17691 0 -1.5107 0.01886 0.79583 1.85705
GLY_263 -2.37081 0.36788 1.58614 -0.00132 0 0 0.34234 -1.04553 -0 -0 -0.27283 -0.34186 0 0 0 0 0 -0.08875 0 0 0 -1.48129 0 0.83697 0.35151 0.44927 -1.66829
GLU_264 -5.14905 0.70235 5.60613 -0.45015 0.01978 0.69633 3.21812 -2.54037 -0.01826 -0.15652 -5.63742 -1.14853 0 0 -1.06439 -1.27245 0 -0.01745 0.15401 0 2.75052 0.38199 0 -2.7348 0.74835 0.77374 -5.13807
ARG_265 -3.87653 0.44713 3.48439 -1.06655 0.31907 1.02498 1.88235 -1.57611 -0.02701 -0.13572 -2.5669 -0.21973 0 0 -1.68997 0 0 -0.00238 0.10331 2.93294 0 0.076 0 -1.2888 0.71396 1.00058 -0.46499
LEU_266 -4.4756 0.76571 2.93203 -0.47957 0.31182 0.09248 1.42916 -1.3482 -0.02049 -0.19024 -1.18523 0.20089 0 0 0 0 0 0.04164 0.021 0.48548 0 -0.36928 0 0.18072 0.11691 1.04286 -0.4479
PRO_267 -1.44288 0.35431 0.81098 -0.17424 0.06163 0.12194 0.28475 -0.30807 -0 -0 0.01377 0.04442 0 0 0 0 0 0.09325 0.00291 0.18454 0 -0.87044 0 -2.4119 0.17304 0.88969 -2.1723
GLN_268 -5.09766 0.70895 4.14583 -0.65149 0.06518 0.43753 2.1871 -1.69854 -0.00223 -0.03372 -3.60411 -0.21432 0 0 -0.96637 -1.11742 0 0.10913 0.51205 0 2.69741 0.1077 0 -0.18838 0.20376 1.22736 -1.17226
PRO_269 -3.09104 0.83332 2.78574 -0.12262 0.00053 0.09141 1.29124 -1.09774 -0 -0 -1.10331 0.23743 0 0 -0.96637 0 0 -0.0369 0.04215 0.18133 0 -1.14729 0 -2.4119 -0.34901 1.8367 -3.02634
PRO_270 -1.50496 0.31727 1.12515 -0.11961 0.00333 0.0877 0.17412 -0.48016 -0.01128 -0.03654 -0.16838 0.25013 0 0 0 0 0 -0.06309 0.02411 0.07931 0 -1.06311 0 -2.4119 -0.4141 0.97184 -3.24017
ILE_271 -4.60164 0.93194 2.81854 -0.47515 0.3761 0.10606 1.61896 -1.60009 -0 -0 -1.66339 0.08885 0 0 0 0 0 0.07589 0.03814 0.45378 0 -0.76396 0 0.73287 -0.45742 0.46505 -1.85549
CYS_272 -6.32629 1.09202 1.64977 -0.06724 0 0.05344 0.88875 -1.18886 -0.01208 -0.052 -0.05654 -0.42216 0 0 0 0 0 0.01206 0.20322 0.4372 0 -0.08694 0 3.6196 5.27588 0.74014 5.75997
THR_273 -5.20713 1.02126 3.09468 -0.20251 0.295 0.08449 2.34128 -1.87696 -0 -0 -1.07971 -0.8554 0 0 0 0 0 -0.07304 0.06439 0.26064 0 1.20026 3.08442 -1.0874 7.61148 1.05901 9.73478
ILE_274 -9.05441 1.1392 4.18843 -0.43532 0.24843 0.05887 1.80706 -2.85031 -0.04195 -0.22843 -1.80004 0.30449 0 0 0 0 0 0.89087 0.10538 0.15031 0 0.52935 0 0.73287 3.33286 1.67172 0.74936
ASP_275 -8.79844 1.74851 10.7587 -0.1061 0.01081 0.28631 5.21261 -4.69008 -0 -0 -5.74621 -0.63122 0 0 -0.69789 0 0 -0.03053 0.20937 0 2.49678 0.00805 0 -2.3716 1.5296 1.68198 0.87062
VAL_276 -5.88769 1.00052 2.30188 -0.30986 0.4107 0.07524 1.10918 -1.86823 -0.01408 -0.09405 -0.90579 -0.97677 0 0 0 0 0 0.37978 0.09691 0.12111 0 0.66413 0 1.9342 5.79468 1.07838 4.91024
TYR_277 -5.8634 0.72894 2.34202 -0.84232 0.04336 0.17288 1.2206 -1.63721 -0 -0 0.16008 -0.2501 0 0 0 0 0 0.07058 0.10906 0 2.08758 0.03198 0.00222 1.2797 6.68281 1.22197 7.56075
MET_278 -4.64611 0.5831 1.58279 -0.51661 0.22213 0.12391 0.27399 -1.22509 -0.05912 -0.25322 1.37093 -0.19915 0 0 0 0 0 0.03388 0.06175 2.47399 0 0.41278 0 0.60916 2.57209 1.08859 4.50978
ILE_279 -4.03313 0.52025 2.1038 -0.48316 0.31794 0.09732 0.84761 -1.18486 -0.02228 -0.1308 1.30135 -0.15873 0 0 0 0 0 -0.01803 0.02727 0.70943 0 -0.52012 0 0.73287 1.4933 0.60391 2.20394
MET_280 -6.60849 0.61035 4.90218 -0.56223 0.14634 0.15755 1.91192 -2.4641 -0.02717 -0.10416 -1.05465 -0.21244 0 0 0 0 0 -0.05018 0.07127 0.90184 0 0.22624 0 0.60916 0.18914 0.73826 -0.61918
VAL_281 -6.26027 0.91311 4.13226 -0.371 0.26756 0.08868 1.10622 -2.55102 -0.01711 -0.10608 -1.30708 -0.06756 0 0 -0.33088 0 0 -0.06086 0.05008 0.66391 0 0.32981 0 1.9342 -0.01002 0.92718 -0.66888
LYS_282 -2.99619 0.39068 2.28703 -0.49114 0.09051 0.29361 0.42177 -1.21525 -0.02059 -0.1094 0.26305 -0.06663 0 0 0 0 0 0.06385 0.05625 1.83446 0 0.2048 0 -1.5107 -0.16982 0.64115 -0.03255
CYS_283 -1.95856 0.07659 1.64625 -0.1695 0.43688 0.08248 0.27296 -0.84352 -0.00303 -0.01202 0.66522 -2.20965 0 0 0 0 0 5.46567 0.00072 0.30009 0 -0.12388 0 3.6196 4.37353 10.9419 22.5618
TRP_284 -7.5415 0.77048 3.99413 -0.6704 0.08688 0.36853 1.09886 -2.53145 -0 -0 -2.20598 -0.23865 0 0 -0.33088 0 0 0.0547 0.00387 0 3.2258 0.13329 0 1.6906 4.68331 11.3757 13.9673
MET_285 -6.45286 0.63764 5.14623 -0.50773 0.1607 0.27886 2.72798 -2.4152 -0 -0 -2.07774 -0.61408 0 0 -0.69789 0 0 0.23301 0.02879 1.03474 0 0.38622 0 0.60916 1.25335 1.01426 0.74545
ILE_286 -8.40158 0.71921 4.15023 -0.59544 0.33772 0.21483 2.57285 -2.7697 -0.00685 -0.03132 -2.55668 -0.26722 0 0 -0.41549 0 0 -0.01212 0.15129 0.3366 0 0.23173 0 0.73287 1.14198 0.97559 -3.49151
ASP_287 -6.88668 0.77303 8.96373 -0.12359 0.01417 0.38336 3.46637 -3.50675 -0.00894 -0.04297 -3.86103 -0.13042 0 0 -1.03507 -0.63611 0 0.05327 0.08582 0 2.27231 -0.33294 0 -2.3716 -0.23548 0.74568 -2.41386
SER_288 -3.37821 0.36142 3.27914 -0.01872 0 0.03109 0.935 -1.49146 -0.01081 -0.12206 -0.80647 -1.20773 0 0 0 0 0 0.17045 0.00238 0.48695 0 0.01976 0.60053 -0.77834 0.94131 0.32172 -0.66402
GLU_289 -1.92271 0.15552 1.92409 -0.23489 0.05634 0.39115 0.39517 -0.83532 -7e-05 -0.00121 -0.44194 -0.52989 0 0 0 0 0 3.60995 0.00384 0 2.93852 0.00949 0 -2.7348 2.09843 15.0543 19.9359
CYS_290 -4.27268 0.25274 1.64115 -0.17496 0.33596 0.08248 0.49919 -0.85814 -7e-05 -0.00121 0.5931 -2.22679 0 0 0 0 0 0.63024 0.00293 2.33018 0 0.14325 0 3.6196 1.80415 15.3334 19.7345
ARG_291 -6.88515 1.40183 6.99566 -0.77523 0.14395 0.49521 1.96881 -3.08324 -0.02055 -0.12317 -1.46212 0.18141 0 0 0 -0.33197 0 0.54996 0.30432 2.46902 0 -0.15634 0 -1.2888 6.73607 1.93446 9.05414
PRO_292 -4.06243 0.86131 2.86465 -0.07605 0 0.04616 1.76214 -1.32842 -0 -0 -1.4964 0.63469 0 0 0 0 0 0.08204 0.00547 0.50617 0 -0.44458 0 -2.4119 5.49308 1.93501 4.37095
ARG_293 -4.11254 0.28811 3.10148 -0.48705 0.08648 0.30666 1.08975 -1.53624 -0.00081 -0.01546 0.39566 0.05683 0 0 0 0 0 0.26021 0.04132 1.66883 0 0.05623 0 -1.2888 0.43331 1.02723 1.3712
PHE_294 -10.3053 1.75347 3.28933 -0.60801 0.04189 0.31141 2.06552 -2.77565 -0.01387 -0.0819 -0.61553 -0.02122 0 0 0 0 0 0.01194 0.39613 0 2.30265 -0.21886 0 1.0402 1.19795 1.42646 -0.80335
ARG_295 -5.064 0.49292 3.99968 -0.85727 0.39343 0.67428 1.88944 -1.8521 -0 -0 -1.31733 -0.03376 0 0 0 0 0 -0.06344 0.07917 3.65355 0 -0.05896 0 -1.2888 0.28339 1.19702 2.12722
GLU_296 -3.13131 0.21852 3.20198 -0.22781 0.04227 0.3756 0.62367 -1.37385 -0 -0 -0.63162 -0.53768 0 0 0 0 0 -0.00605 0.00235 0 2.91945 0.15978 0 -2.7348 -0.25558 0.4355 -0.9196
LEU_297 -8.20371 0.96315 3.0119 -0.49366 0.22974 0.09833 1.58675 -2.40716 -0.02459 -0.17746 0.38574 0.17274 0 0 0 0 0 0.12185 0.04619 0.44835 0 -0.35034 0 0.18072 -0.09528 0.3423 -4.16446
VAL_298 -5.4881 0.57386 3.87038 -0.28771 0.17102 0.05247 1.61604 -2.18636 -0.01398 -0.07117 -1.66115 -0.15479 0 0 0 0 0 -0.05675 0.00066 0.18288 0 -0.15025 0 1.9342 0.03228 0.7996 -0.83687
SER_299 -3.80885 0.39345 3.14426 -0.02762 6e-05 0.04524 0.88796 -1.61966 -0.01066 -0.03318 -0.99543 -1.00076 0 0 0 0 0 0.11288 0.00335 0.30069 0 -0.28558 0.60281 -0.77834 0.26454 0.67091 -2.13395
GLU_300 -7.9705 0.73795 6.75456 -0.24165 0.14346 0.30379 2.88128 -3.04598 -0 -0 -2.42768 -0.10601 0 0 0 -0.76833 0 0.25213 0.83001 0 3.29746 0.13263 0 -2.7348 0.1175 0.79132 -1.05288
PHE_301 -8.02167 1.41331 3.08503 -0.9586 0.2059 0.49448 2.00512 -2.02363 -0 -0 -0.89428 -0.13952 0 0 0 0 0 5.42789 0.78689 0 2.4803 -0.14649 0 1.0402 0.01549 15.5472 20.3176
SER_302 -5.70514 0.40772 4.59632 -0.01671 0 0.03227 2.00499 -2.31512 -0.01002 -0.08009 -1.44359 -1.03058 0 0 0 0 0 0.4411 0.03252 0.15728 0 0.31681 0.65004 -0.77834 0.98499 15.8921 14.1366
ARG_303 -9.64347 1.31106 8.16642 -0.57406 0.11306 0.30363 3.794 -3.77038 -0.01626 -0.09873 -4.12722 0.45521 0 0 0 -0.657 0 0.0187 0.51473 2.40318 0 -0.03106 0 -1.2888 0.86161 1.93088 -0.33449
MET_304 -8.54024 1.06886 4.30165 -0.59582 0.51582 0.35533 2.01445 -2.2944 -0.00691 -0.11187 -2.02899 -0.3258 0 0 0 0 0 0.23305 0.37911 2.58381 0 0.20453 0 0.60916 0.22102 1.21055 -0.20668
ALA_305 -4.56696 0.63249 4.00449 -0.02728 0.00108 0 2.23735 -2.2421 -0 -0 -1.6199 -0.28546 0 0 0 0 0 -0.07411 0 0 0 0.05047 0 1.8394 0.04932 0.65405 0.65284
ARG_306 -8.12765 0.7005 7.05623 -0.79049 0.25667 0.60441 3.18131 -3.05917 -0.03455 -0.28504 -2.81442 -0.1191 0 0 0 -0.42029 0 0.14733 0.35172 3.1653 0 -0.15316 0 -1.2888 -0.1073 0.64964 -1.08687
ASP_307 -4.9506 1.30004 6.15145 -0.2135 0.08512 0.73847 3.16456 -2.64695 -0.02939 -0.1483 -3.57167 -1.36343 0 0 -1.73085 0 0 0.13744 0.36238 0 1.99714 -0.27286 0 -2.3716 3.97477 1.78273 2.39494
PRO_308 -5.15098 1.19451 4.0605 -0.07548 0 0.04601 2.09059 -1.87907 -0.00409 -0.0267 -2.46147 0.60268 0 0 0 0 0 -0.22734 0.01089 0.36184 0 -0.71198 0 -2.4119 3.81073 1.89897 1.12772
GLN_309 -5.86649 0.59565 5.33186 -0.6869 0.23623 0.73354 2.94566 -2.62604 -0 -0 -3.49302 -0.36694 0 0 -0.69578 0 0 -0.07195 0.10012 0 3.05005 -0.16979 0 -0.18838 -0.2297 0.57588 -0.826
ARG_310 -10.1628 1.43616 9.92801 -0.74267 0.15581 0.48539 4.12918 -4.29415 -0.04311 -0.27767 -5.0056 0.1096 0 0 -0.41549 -0.63611 0 -0.07987 0.39001 3.32751 0 -0.18875 0 -1.2888 -0.52008 0.77335 -2.92003
PHE_311 -6.29906 0.56777 3.32776 -0.7312 0.01949 0.22232 1.67649 -2.11824 -0.01612 -0.09509 -0.61937 -0.00328 0 0 0 0 0 -0.03423 0.0527 0 2.2631 -0.03018 0 1.0402 0.06266 0.8623 0.14802
VAL_312 -3.87465 0.40515 2.74324 -0.31968 0.27323 0.0737 1.36244 -1.6615 -0.00467 -0.05832 -0.7929 -0.11819 0 0 0 0 0 -0.06993 0.00044 0.08421 0 -0.35056 0 1.9342 0.30519 0.61352 0.54491
VAL_313 -5.94923 0.72441 2.59792 -0.27875 0.24103 0.06844 1.44508 -2.0961 -0.01638 -0.0796 -1.23467 -0.2853 0 0 0 0 0 0.13142 0.00235 0.00152 0 0.79544 0 1.9342 5.50734 0.70411 4.21322
ILE_314 -7.149 0.60049 3.89682 -0.49349 0.38194 0.12546 2.3578 -2.36008 -0 -0 -1.30518 -0.06417 0 0 0 0 0 -0.03507 0.04961 0.30121 0 -0.19412 0 0.73287 5.55294 0.62806 3.0261
GLN_315 -3.23354 0.25867 3.26949 -0.6314 0.09677 0.64988 1.18683 -1.72447 -0.01737 -0.1128 -0.66392 -0.30889 0 0 0 0 0 -0.05962 0.00072 0 2.84344 -0.25538 0 -0.18838 -0.1775 0.47195 1.4045
ASN_316 -2.11888 0.20749 1.70532 -0.19291 0.03567 0.30277 0.33731 -0.93531 -0 -0 0.24793 -0.3801 0 0 0 0 0 -0.09955 0.01824 0 1.55353 0.08507 0 -0.93687 -0.22248 0.34173 -0.05104
GLU_317 -3.78639 0.55817 3.72787 -0.23962 0.05193 0.40742 1.21308 -1.75639 -0.04328 -0.15336 -0.62166 -0.45493 0 0 0 0 0 0.05373 0.00963 0 3.09634 0.2251 0 -2.7348 0.07089 0.23381 -0.1425
ASP_318 -2.06607 0.15578 3.07176 -0.12002 0.02644 0.37731 1.26092 -1.41469 -0.0004 -0.00158 -0.89333 -0.84493 0 0 0 0 0 -0.03436 0.00199 0 2.47209 -0.58689 0 -2.3716 -0.1747 0.16229 -0.97999
LEU_319 -6.846 0.98298 3.21912 -0.44681 0.15013 0.07953 1.83578 -2.17149 -0.04328 -0.15336 -0.91315 0.24501 0 0 0 0 0 0.03364 0.85309 0.66925 0 -0.1145 0 0.18072 -0.57963 0.40208 -2.61689
GLY_320 -1.73365 0.24282 1.96805 -0.00065 0 0 0.44663 -0.99298 -0.03318 -0.2946 0.46933 -0.29767 0 0 0 0 0 -0.0469 0 0 0 0.51713 0 0.83697 0.3297 0.96599 2.37697
PRO_321 -2.82252 0.25988 1.65019 -0.19448 0.00294 0.13913 0.79782 -0.86299 -0.00471 -0.06798 -0.56422 0.02129 0 0 0 0 0 0.06081 0.00387 0.44002 0 -0.87217 0 -2.4119 0.41446 0.86961 -3.14095
ALA_322 -4.50247 0.72948 1.88909 -0.01429 0 0 1.58271 -1.58538 -0 -0 -0.56679 0.00047 0 0 0 0 0 2.04424 0 0 0 0.1908 0 1.8394 -0.08402 15.5573 17.0805
SER_323 -4.32278 1.05768 5.02784 -0.02491 0.001 0.04061 3.24497 -2.27726 -0 -0 -2.88117 -0.96791 0 0 -1.47592 0 0 0.47543 0.13945 2.33354 0 -0.33458 0.63163 -0.77834 0.4984 16.5387 16.9263
PRO_324 -3.99969 0.80191 2.78055 -0.0686 0 0.04291 1.17016 -1.16639 -0 -0 0.0328 0.60703 0 0 0 0 0 0.15235 0.0363 0.21524 0 -0.67072 0 -2.4119 0.49303 1.45777 -0.52724
LEU_325 -3.9162 0.8732 3.81674 -0.70293 0.23671 0.29812 1.98534 -1.89377 -0 -0 -0.7746 0.08 0 0 -0.89461 0 0 0.03426 0.03876 1.0152 0 -0.23175 0 0.18072 0.0131 0.48257 0.64086
ASP_326 -6.59996 0.67413 7.73858 -0.09618 0 0.27632 3.93851 -3.48441 -0.02525 -0.19112 -5.32499 -0.83337 0 0 -0.58131 -0.33197 0 0.16654 0.00011 0 3.90739 -0.21592 0 -2.3716 -0.26465 0.56872 -3.05041
SER_327 -5.11954 0.39595 5.48148 -0.0258 0.00281 0.02501 2.96808 -2.61549 -0 -0 -2.52533 -0.33077 0 0 0 -0.91263 0 -0.0347 0.01272 1.282 0 -0.33419 0.6102 -0.77834 -0.45111 0.66095 -1.6887
THR_328 -5.73919 1.0096 5.05526 -0.21044 0.30788 0.11839 3.41237 -2.64204 -0 -0 -2.89087 -0.26424 0 0 0 -0.62831 0 -0.02344 0.53586 2.38334 0 0.03408 2.27429 -1.0874 -0.48275 0.55564 1.71805
PHE_329 -9.83696 1.31085 4.89836 -0.57163 0.30481 0.29745 3.08064 -3.1711 -0 -0 -1.10244 -0.22975 0 0 0 0 0 -0.08538 0.17184 0 2.99028 0.12767 0 1.0402 -0.2729 0.5893 -0.45876
TYR_330 -9.72965 1.13592 4.63679 -0.64807 0.14526 0.31882 3.86136 -2.94951 -0.00691 -0.11187 -2.45753 -0.23719 0 0 0 -0.76833 0 0.04695 0.22209 0 3.18353 0.22076 0.33734 1.2797 -0.1189 0.87741 -0.76206
ARG_331 -5.90879 0.69666 4.95426 -0.97956 0.18642 0.72043 2.45471 -2.24592 -0 -0 -1.84191 0.41292 0 0 0 -0.62831 0 -0.0754 0.0279 3.0538 0 -0.13015 0 -1.2888 -0.29489 0.63969 -0.24694
SER_332 -3.85953 0.49413 4.54156 -0.0281 0.01415 0.02834 2.59908 -2.10432 -1e-05 -0.00023 -2.36578 -0.12279 0 0 0 0 0 -0.05057 0.02532 0.76274 0 -0.25368 0.60829 -0.77834 -0.57946 0.41214 -0.65706
LEU_333 -6.8959 0.50601 3.74735 -0.51554 0.29752 0.14845 2.19655 -2.55055 -0 -0 -1.35407 0.11757 0 0 0 0 0 0.00864 0.04352 0.47342 0 0.0478 0 0.18072 -0.02345 0.80518 -2.76678
LEU_334 -3.0168 0.31102 3.26365 -0.52607 0.24813 0.14807 1.47774 -1.53464 -0.01072 -0.09556 -0.65651 0.2752 0 0 0 0 0 -0.08207 0.02496 0.29219 0 -0.18352 0 0.18072 0.11512 0.93541 1.16631
GLU_335 -3.86165 0.31654 4.54945 -0.23339 0.0376 0.36149 1.07967 -1.90185 -1e-05 -0.00023 -1.75577 -0.56338 0 0 0 0 0 -0.01406 0.01321 0 2.92177 -0.08674 0 -2.7348 -0.43504 0.50563 -1.80156
ASP_336 -3.3983 0.46147 4.96033 -0.13433 0.04033 0.43851 1.23963 -2.00579 -0 -0 -0.82881 -0.89543 0 0 0 0 0 -0.08898 0.10696 0 2.55878 -0.58745 0 -2.3716 -0.54095 0.34092 -0.70471
ASP_337 -2.89873 0.25648 4.04673 -0.10092 0.00651 0.29854 1.8091 -1.8773 -0.00871 -0.05502 -2.0619 -1.22725 0 0 -0.87271 0 0 0.2662 0.06158 0 2.34369 -0.13844 0 -2.3716 -0.23855 0.49286 -2.26943
ASP_338 -5.80009 0.8696 7.31609 -0.10502 0.00113 0.30155 3.16236 -3.31696 -0 -0 -3.96323 -1.12694 0 0 -2.38557 0 0 0.03772 0.01445 0 2.93119 -0.18405 0 -2.3716 0.14613 0.54683 -3.92641
MET_339 -7.59662 0.81486 5.63755 -0.374 0.11581 0.25783 3.12313 -2.6355 -0.00171 -0.02213 -3.95185 -0.38125 0 0 -0.87178 0 0 0.1644 0.30108 2.21378 0 0.33856 0 0.60916 1.31669 0.70368 -0.23831
GLY_340 -3.16808 0.36179 3.07392 -0.00036 0 0 1.25949 -1.63805 -0.00759 -0.0478 -1.18404 -0.21183 0 0 -0.64108 0 0 -0.13521 0 0 0 -0.28699 0 0.83697 1.5728 0.99657 0.78051
ASP_341 -6.68538 0.51422 7.96778 -0.23504 0.04386 0.79458 2.77226 -3.38592 -0.00897 -0.03805 -3.68035 -2.56911 0 0 0 -0.657 0 0.02414 0.32559 0 4.07811 0.16201 0 -2.3716 0.32062 1.56342 -1.06481
LEU_342 -7.23627 1.04434 3.04742 -0.80552 0.56777 0.33165 2.18448 -2.04319 -0.01201 -0.08545 -1.4273 -0.09679 0 0 0 0 0 0.246 0.03537 0.92898 0 0.97413 0 0.18072 0.7154 2.25995 0.80967
VAL_343 -5.86975 0.61215 2.96969 -0.36964 0.35623 0.08687 1.56176 -1.93277 -0 -0 -0.19054 -0.28099 0 0 0 0 0 0.02525 0.01396 0.78737 0 -0.52506 0 1.9342 0.67729 2.16701 2.02303
ASP_344 -2.89242 0.23893 2.95172 -0.11847 0.00743 0.37643 0.98504 -1.36803 -0.01776 -0.14062 -0.29356 -0.12359 0 0 0 0 0 -0.04738 0.05707 0 1.99897 -0.1192 0 -2.3716 -0.03598 1.38991 0.47689
ALA_345 -4.16756 0.98745 2.0676 -0.01946 0 0 0.71729 -1.51738 -0.02243 -0.16117 1.16074 -0.25601 0 0 0 0 0 0.12671 0 0 0 0.61381 0 1.8394 1.19186 1.22201 3.78287
GLU_346 -5.06375 0.41296 4.85268 -0.22046 0.04571 0.34505 1.07839 -2.06023 -0.02021 -0.18805 -1.27209 -0.51388 0 0 0 0 0 0.0049 0.02625 0 3.0792 0.00512 0 -2.7348 1.11235 0.84462 -0.26623
GLU_347 -4.32711 0.29637 3.45284 -0.22394 0.03027 0.33107 0.72843 -1.66631 -0.00099 -0.01148 0.34567 -0.5553 0 0 0 0 0 -0.02748 0.08653 0 2.93777 -0.17227 0 -2.7348 -0.13848 0.54493 -1.10427
TYR_348 -7.58041 1.00854 2.19838 -0.7274 0.0388 0.31807 1.47839 -1.93384 -0.00956 -0.0636 0.18088 -0.21011 0 0 0 0 0 -0.04262 0.5201 0 3.04804 -0.00845 0.05509 1.2797 -0.20954 0.94817 0.28863
LEU_349 -2.72919 0.20013 1.5426 -0.60896 0.15218 0.16895 0.13038 -0.80486 -0 -0 0.45025 0.27462 0 0 0 0 0 0.02379 0.02323 0.39215 0 0.18406 0 0.18072 1.16984 0.69647 1.44637
VAL_350 -4.90167 0.84286 2.5302 -0.33817 0.22478 0.07991 1.46437 -1.71226 -0 -0 -1.20541 -0.45319 0 0 -0.49837 0 0 0.5774 0.08389 0.23576 0 0.38965 0 1.9342 2.0553 1.45074 2.76001
PRO_351 -6.42953 1.70762 3.88611 -0.2075 0.01539 0.15124 1.46851 -1.70754 -0 -0 -0.30331 0.19348 0 0 0 0 0 0.00355 0.02 0.2432 0 -0.73326 0 -2.4119 1.16801 2.18509 -0.75085
GLN_352 -8.38789 0.87934 6.28454 -0.40978 0.60117 0.52165 2.17527 -3.1083 -0.00157 -0.00459 -3.18606 -0.87032 0 0 -1.46096 -0.92363 0 0.06148 2.7985 0 4.53457 -0.22921 0 -0.18838 0.39174 2.11107 1.58862
GLN_353 -6.74667 0.66296 6.52131 -0.42581 0.05541 0.30008 3.53382 -3.00493 -0.02051 -0.14953 -3.32318 -0.10526 0 0 -0.49837 -0.49234 0 -0.01478 0.39702 0 3.01126 0.27015 0 -0.18838 0.43555 1.5726 1.7904
GLY_354 -3.09882 0.50304 2.66894 -4e-05 0 0 0.94742 -1.34271 -0 -0 0.28231 -0.41434 0 0 0 0 0 -0.16904 0 0 0 0.25763 0 0.83697 0.79399 0.51526 1.7806
PHE_355 -8.97316 1.20512 2.25842 -0.70964 0.01615 0.2398 1.86742 -1.87738 -0 -0 0.18575 -0.08746 0 0 0 0 0 -0.04953 0.45761 0 2.31254 0.03507 0 1.0402 0.24743 0.55668 -1.27498
PHE_356 -7.3467 0.77303 3.25208 -0.5323 0.0298 0.25296 2.53096 -2.16473 -0 -0 -1.96587 0.08998 0 0 0 0 0 0.15617 0.07228 0 2.45379 -0.01868 0 1.0402 0.10543 0.97478 -0.29681
CYS_357 -6.62913 0.86167 4.53079 -0.04446 4e-05 0.02012 1.71904 -2.17916 -0 -0 -0.63865 -0.23561 0 0 0 0 0 -0.04982 0.01523 0.30603 0 0.26601 0 3.6196 6.08328 2.0625 9.70749
PRO_358 -5.64878 1.37043 2.56472 -0.10157 0.00379 0.06406 0.7634 -1.01466 -0 -0 -0.34704 0.65226 0 0 0 0 0 -0.04862 0.02043 0.44152 0 -0.3031 0 -2.4119 5.82014 1.88789 3.71296
ASP_359 -4.01891 0.66409 5.44816 -0.21697 0.07808 0.683 2.9875 -2.39373 -0 -0 -2.00635 -1.35151 0 0 -0.69501 0 0 -0.00314 0.00552 0 2.17192 -0.61941 0 -2.3716 -0.30414 1.29329 -0.6492
PRO_360 -4.1652 0.9753 3.27004 -0.08504 0 0.0515 0.99102 -1.18249 -0 -0 -0.50611 0.58498 0 0 0 0 0 -0.12729 0.04448 0.443 0 -0.56816 0 -2.4119 -0.40916 1.34351 -1.7515
ALA_361 -3.91599 0.85531 3.50164 -0.02294 0 0 1.91544 -2.01373 -0.02912 -0.11961 -0.84489 -0.17527 0 0 -0.69501 0 0 0.51792 0 0 0 -0.04894 0 1.8394 -0.32898 1.18055 1.61576
PRO_362 -3.62686 0.53008 2.65073 -0.08889 0.00017 0.05536 0.83397 -1.07353 -0.01785 -0.1433 -0.41966 0.6929 0 0 0 0 0 -0.10151 0.00596 0.50074 0 -0.39207 0 -2.4119 -0.31743 1.09665 -2.22644
GLY_363 -1.59144 0.37761 1.12369 -0.00082 0 0 0.67978 -0.69639 -0 -0 0.53611 -0.14846 0 0 0 0 0 6.07365 0 0 0 -1.54306 0 0.83697 0.326 12.9971 18.9707
ALA_364 -2.53804 0.36336 1.17008 -0.02008 0 0 0.35436 -1.04212 -0 -0 -0.48888 -0.32513 0 0 0 0 0 0.0139 0 0 0 -0.54229 0 1.8394 0.52675 12.8657 12.177
GLY_365 -2.03859 0.25096 1.52635 -0.00055 0 0 0.30607 -0.90847 -0.00913 -0.07477 -0.38232 -0.11105 0 0 0 0 0 4.00731 0 0 0 -1.53794 0 0.83697 0.62431 13.0767 15.5659
GLY_366 -2.46273 0.42511 2.3024 -6e-05 0 0 0.72172 -1.26876 -0 -0 -0.48204 -0.35588 0 0 0 0 0 -0.17028 0 0 0 -1.53939 0 0.83697 0.85805 13.4024 12.2675
MET_367 -6.72286 0.74933 2.6125 -0.429 0.12881 0.15208 1.15995 -1.54496 -0.01635 -0.0704 -1.18885 -0.17756 0 0 0 0 0 -0.0541 0.20529 2.17663 0 0.29235 0 0.60916 0.84539 0.7467 -0.52587
VAL_368 -6.27778 0.656 3.65282 -0.24765 0.11976 0.04775 1.61775 -2.35704 -0.01635 -0.0704 -0.57225 -0.2599 0 0 0 0 0 0.1091 0.00136 0.40652 0 -0.793 0 1.9342 0.35363 0.51211 -1.18338
HIS_D_369 -8.31857 1.29688 6.58923 -0.44454 0.02691 0.57465 1.62187 -3.54322 -0.00012 -0.00388 -1.74919 -0.27192 0 0 0 0 0 0.02307 0.1334 0 2.30577 -0.19617 0 -0.45461 0.0528 0.61525 -1.74238
HIS_370 -8.4195 0.77042 8.86495 -0.37999 0.02828 0.40037 3.74492 -4.14377 -0.01336 -0.1156 -2.73384 -0.53887 0 0 0 0 0 -0.00427 0.10227 0 2.50153 -0.22636 0 -0.45461 0.60453 0.98464 0.97173
ARG_371 -5.63778 0.74064 5.12722 -0.62096 0.11733 0.3991 2.52629 -2.26981 -0 -0 -2.62715 -0.2425 0 0 -0.45118 0 0 -0.05507 0.1333 2.2326 0 -0.15282 0 -1.2888 0.2694 0.9385 -0.86168
HIS_372 -6.14066 0.46754 4.19003 -0.50738 0.03739 0.61217 1.17504 -2.28241 -0.01558 -0.14025 -0.36224 -0.52036 0 0 0 0 0 -0.01073 6e-05 0 1.72517 -0.39777 0 -0.45461 -0.30378 0.52389 -2.40448
ARG_373 -8.68076 0.75496 9.1949 -0.71126 0.14132 0.46302 4.81402 -4.22295 -0.03537 -0.18405 -5.38143 0.47846 0 0 -0.97533 -1.11623 0 -0.03427 0.40328 2.95914 0 -0.05126 0 -1.2888 0.11773 0.93156 -2.42331
SER_374 -5.96992 0.66392 4.55643 -0.0288 0 0.06697 2.15819 -2.39442 -0.04056 -0.26384 -1.30413 -0.22031 0 0 0 0 0 0.02396 0.00924 0.25084 0 -0.36744 0.60474 -0.77834 0.25743 0.81168 -1.96435
SER_375 -3.29868 0.12986 3.06022 -0.02831 0 0.06658 1.13902 -1.49982 -0.01961 -0.13325 -0.6624 -0.61511 0 0 0 0 0 -0.03159 0.00162 0.67835 0 0.31522 0.60427 -0.77834 0.38139 0.3935 -0.29708
SER_376 -5.11461 0.36628 4.67887 -0.02714 0 0.04477 2.38959 -2.28256 -0.04275 -0.31724 -2.00347 -0.98702 0 0 0 -0.66164 0 0.11591 0.03057 0.30406 0 -0.29989 0.83328 -0.77834 0.56879 0.41309 -2.76943
THR_377 -5.89465 0.40049 5.2137 -0.12218 0.06645 0.09287 2.61795 -2.71639 -0.02364 -0.20061 -1.8038 -0.61263 0 0 0 0 0 0.27974 0.0015 0.10273 0 -0.4513 2.28148 -1.0874 -0.13656 0.58027 -1.41196
ARG_378 -5.94167 0.18972 6.68436 -0.59074 0.06603 0.33478 3.07991 -2.90173 -0.00741 -0.09474 -2.76142 0.53103 0 0 -1.47708 0 0 -0.00352 0.07097 2.50547 0 -0.22055 0 -1.2888 -0.37443 0.81815 -1.38165
SER_379 -2.38632 0.22431 2.271 -0.03021 0.00043 0.05534 0.81414 -1.17204 -0.02225 -0.1609 0.22562 -0.91725 0 0 0 0 0 -0.02464 0.01099 0.08402 0 -0.28294 0.60338 -0.77834 0.17823 0.50579 -0.80164
GLY_380 -2.47058 0.09813 2.5852 -4e-05 0 0 1.00134 -1.27172 -0 -0 -1.28205 -0.38589 0 0 0 0 0 -0.01629 0 0 0 -1.03068 0 0.83697 -0.0777 0.29813 -1.71518
GLY_381 -2.93761 0.18876 3.56231 -0.00029 0 0 1.47169 -1.5947 -0 -0 -1.05218 -0.18405 0 0 -0.85656 0 0 -0.11705 0 0 0 -0.69022 0 0.83697 -0.32555 0.40348 -1.295
GLY_382 -2.85599 0.72614 2.83742 -4e-05 0 0 1.54562 -1.29414 -0 -0 0.64453 -0.3964 0 0 0 0 0 -0.06892 0 0 0 0.46565 0 0.83697 0.19134 0.30968 2.94184
ASP_383 -5.6008 0.56576 7.84197 -0.30206 0.08424 0.99033 2.44069 -3.05139 -0 -0 -3.95329 -0.05655 0 0 -1.16666 0 0 -0.10068 0.00989 0 2.12237 -0.58671 0 -2.3716 -0.09744 0.39021 -2.84174
LEU_384 -6.72136 0.45983 3.79566 -0.88614 0.46652 0.36788 1.19657 -2.03496 -0.00442 -0.0758 -0.18574 0.07602 0 0 -0.80639 0 0 -0.03443 0.0351 2.00699 0 -0.25313 0 0.18072 -0.06658 0.81376 -1.66989
THR_385 -5.68411 0.39924 4.83846 -0.16385 0.08358 0.0597 2.07421 -2.51597 -0.01885 -0.10542 -2.96653 -0.97687 0 0 -1.35398 -0.25023 0 -0.07692 0.01814 0.1936 0 -0.42335 2.62211 -1.0874 0.77401 0.71824 -3.8422
LEU_386 -6.86475 0.94212 3.05291 -0.46174 0.19403 0.09755 1.73705 -2.05467 -0 -0 -3.07875 0.20614 0 0 -0.88502 0 0 0.04542 0.01762 0.71826 0 -0.17134 0 0.18072 1.07299 0.47076 -4.78069
GLY_387 -3.29113 0.09515 3.34119 -5e-05 0 0 1.72754 -1.61938 -0.0001 -0.00026 -1.75949 -0.34528 0 0 -0.71981 0 0 4.62065 0 0 0 -1.16858 0 0.83697 1.10955 14.0738 16.9007
LEU_388 -6.74055 1.18265 2.27827 -0.6588 0.27857 0.17148 0.9618 -1.78359 -0.0001 -0.00026 0.13497 0.32197 0 0 0 0 0 0.20754 0.33289 1.21368 0 0.24685 0 0.18072 1.04371 15.4289 14.8007
GLU_389 -6.95453 1.10552 6.05945 -0.46045 0.1353 0.95797 2.38993 -2.77304 -0.04697 -0.26291 -1.5092 -0.83885 0 0 -0.90278 0 0 2.09457 0.09019 0 4.48063 0.35267 0 -2.7348 6.13679 3.38093 10.7004
PRO_390 -4.47146 0.69674 2.7036 -0.11353 0.00405 0.07043 0.97599 -1.11203 -0.01703 -0.11263 -0.9073 0.70619 0 0 0 0 0 -0.00233 0.00979 0.29869 0 0.01683 0 -2.4119 5.81732 1.94258 4.09398
SER_391 -3.78725 0.34864 2.75071 -0.02643 0 0.06235 0.81811 -1.37298 -0 -0 -0.28318 -0.3906 0 0 0 0 0 0.00571 0.00521 0.04055 0 -0.54064 0.60082 -0.77834 -0.0928 0.3487 -2.29142
GLU_392 -1.91409 0.13422 1.61675 -0.27556 0.04765 0.31738 0.38963 -0.76117 -0 -0 -0.00863 -0.20122 0 0 0 0 0 -0.0111 0.01301 0 3.016 -0.03723 0 -2.7348 -0.40344 0.22432 -0.58827
GLU_393 -2.25362 0.10468 2.46958 -0.37068 0.11803 0.49814 0.18026 -0.92429 -0 -0 -0.38152 -0.49305 0 0 0 0 0 0.00965 0.09326 0 3.5488 -0.03425 0 -2.7348 -0.22834 0.24199 -0.15619
GLU_394 -2.04356 0.09538 2.28739 -0.26687 0.04008 0.32232 0.96994 -0.89728 -0 -0 -1.00478 -0.22576 0 0 0 -0.79708 0 -0.03497 0.00954 0 3.14662 0.05855 0 -2.7348 -0.03551 0.22143 -0.88935
ALA_395 -3.08781 0.56495 1.2433 -0.02492 0.00022 0 0.87709 -1.01587 -0.01058 -0.10846 -0.99146 -0.23895 0 0 0 0 0 -0.05941 0 0 0 -0.08082 0 1.8394 -0.39457 0.71455 -0.77332
PRO_396 -3.1173 0.5516 1.49614 -0.17647 0.07097 0.12476 0.62159 -0.74481 -0 -0 -0.09674 0.03201 0 0 0 0 0 0.01049 0.0113 0.18564 0 -0.8786 0 -2.4119 -0.03575 0.84549 -3.51158
ARG_397 -4.89813 1.17127 3.44821 -0.61735 0.09185 0.40873 1.62634 -1.58731 -0.01058 -0.10846 -2.8193 0.60899 0 0 0 -0.79708 0 0.03552 0.13248 2.01133 0 -0.11412 0 -1.2888 0.13503 1.42069 -1.15069
SER_398 -2.80699 1.29718 2.52982 -0.01473 0 0.0161 0.7946 -1.07805 -0 -0 -0.18107 0.07438 0 0 0 0 0 0.32828 0.05366 1.38601 0 0.18426 0.61801 -0.77834 5.56446 2.71557 10.7032
PRO_399 -2.37563 0.59516 1.58204 -0.1327 0.00019 0.09419 0.66308 -0.72765 -0 -0 -0.38993 0.23429 0 0 0 0 0 0.20372 0.00071 0.43063 0 -0.99635 0 -2.4119 5.43188 1.69411 3.89585
LEU_400 -3.67208 0.32902 0.97637 -0.48045 0.15566 0.09029 0.49848 -0.80835 -0 -0 -0.17525 0.09622 0 0 0 0 0 -0.01138 0.07799 0.91338 0 -0.02729 0 0.18072 -0.05971 0.62553 -1.29084
ALA_401 -3.21368 0.80274 1.47974 -0.02572 0.00079 0 0.27889 -1.20466 -0.01269 -0.11621 -0.55665 -0.23575 0 0 0 0 0 -0.06971 0 0 0 -0.00799 0 1.8394 -0.09453 1.03781 -0.09822
PRO_402 -3.24748 0.72252 2.67607 -0.1982 0.0099 0.1464 1.52756 -1.229 -0 -0 -0.933 -0.05225 0 0 0 0 0 -0.0031 0.00592 0.39067 0 -0.8134 0 -2.4119 -0.5356 1.05589 -2.88898
SER_403 -2.61723 0.41975 2.30964 -0.03129 0.00261 0.05203 1.09263 -1.33587 -0.00657 -0.0872 -1.0642 -0.86657 0 0 0 0 0 -0.11007 0.00356 0.10339 0 -0.40751 0.60192 -0.77834 0.3588 0.66546 -1.69505
GLU_404 -2.81888 0.64762 3.26517 -0.21197 0.02768 0.29819 1.63252 -1.51349 -0.00212 -0.04749 -0.78292 -0.6113 0 0 0 0 0 -0.05521 0.00014 0 3.07359 -0.33168 0 -2.7348 0.19899 0.32945 0.36348
GLY_405 -3.51987 0.75923 3.1383 -4e-05 0 0 1.82513 -1.89436 -0.00019 -0.00068 -1.10006 -0.42124 0 0 0 0 0 -0.08205 0 0 0 0.29289 0 0.83697 -0.15437 0.21622 -0.10413
ALA_406 -4.69501 0.81256 2.43193 -0.02498 0.00022 0 1.65909 -2.13586 -0.01103 -0.05134 -0.98009 -0.40351 0 0 0 0 0 -0.08828 0 0 0 -0.09089 0 1.8394 -0.14634 0.22246 -1.66167
GLY_407 -2.58458 0.47269 3.3154 -6e-05 0 0 1.92041 -1.65268 -0 -0 -3.05937 -0.40199 0 0 0 0 0 -0.05322 0 0 0 0.17859 0 0.83697 -0.27916 0.24484 -1.06215
SER_408 -4.63434 0.41579 4.62178 -0.03055 9e-05 0.02292 2.68127 -2.34764 -0.02409 -0.19054 -1.30402 0.10207 0 0 -0.53681 0 0 -0.00888 0.00214 0.42478 0 0.26411 1.79858 -0.77834 0.12574 0.33715 0.94123
ASP_409 -6.73819 0.52871 6.71861 -0.23695 0.06707 0.77381 2.00943 -3.02673 -0 -0 -3.65986 -2.93234 0 0 0 -0.86984 0 0.11206 0.68475 0 4.39133 -0.49492 0 -2.3716 -0.1801 0.62472 -4.60004
VAL_410 -7.19163 1.67111 3.46973 -0.36324 0.27123 0.08654 2.5028 -2.56817 -0 -0 -1.50464 0.25563 0 0 0 0 0 -0.05956 0.14564 1.2079 0 0.08667 0 1.9342 -0.181 0.96579 0.72898
PHE_411 -9.74958 1.57223 3.43635 -0.81952 0.52834 0.27588 1.18419 -2.92634 -0.02959 -0.2851 -0.06042 -0.73499 0 0 0 0 0 -0.01635 0.43529 0 3.57947 0.10074 0 1.0402 0.4702 1.24997 -0.74903
ASP_412 -5.79193 1.02966 6.87101 -0.2528 0.11428 0.8361 3.31672 -3.12453 -0.02139 -0.2475 -4.26196 -1.13346 0 0 0 0 0 -0.01678 0.13123 0 2.04067 -0.80152 0 -2.3716 0.34839 0.92753 -2.40787
GLY_413 -3.21416 0.21714 3.39263 -4e-05 0 0 1.84506 -1.75637 -0.00374 -0.05773 -1.34497 -0.42794 0 0 0 0 0 -0.19289 0 0 0 0.404 0 0.83697 0.10701 0.40262 0.20759
ASP_414 -4.33604 0.70423 4.7962 -0.19692 0.00227 0.64933 1.54966 -2.34669 -0.02965 -0.25098 -1.53151 -0.03876 0 0 0 0 0 -0.07901 0.18334 0 3.6193 -0.0141 0 -2.3716 -0.05404 0.45252 0.70758
LEU_415 -7.46313 0.94224 3.34107 -0.54987 0.34626 0.18252 1.40094 -2.54553 -0.02873 -0.08641 -0.81444 -0.06378 0 0 0 0 0 0.22353 0.16469 2.57327 0 -0.03225 0 0.18072 -0.39821 0.84825 -1.77885
GLY_416 -2.05513 0.14172 2.65316 -5e-05 0 0 1.05078 -1.25715 -0 -0 -0.91478 -0.42671 0 0 0 0 0 -0.18225 0 0 0 -1.16683 0 0.83697 -0.45996 0.67677 -1.10346
MET_417 -8.81844 0.94944 5.13285 -0.47034 0.09011 0.10453 2.64244 -2.66931 -0.02873 -0.08641 -0.60762 0.20763 0 0 0 0 0 -0.02771 0.06749 1.87197 0 0.33558 0 0.60916 -0.40289 0.40995 -0.69029
GLY_418 -4.09708 0.97275 2.66306 -0.00035 0 0 1.03617 -1.57554 -0 -0 0.99654 -0.16124 0 0 0 0 0 0.22672 0 0 0 -1.03114 0 0.83697 -0.09711 0.57652 0.34627
ALA_419 -5.101 1.00721 2.97358 -0.02751 0.00069 0 1.74906 -2.07784 -0.00963 -0.09205 -1.65739 -0.23619 0 0 0 0 0 -0.07651 0 0 0 0.12111 0 1.8394 -0.24782 0.78914 -1.04574
ALA_420 -4.66057 0.76364 2.28414 -0.02513 0.00161 0 1.36689 -1.75246 -0.00736 -0.04949 -1.27954 -0.41357 0 0 0 0 0 0.23063 0 0 0 -0.08847 0 1.8394 0.38249 0.76454 -0.64325
LYS_421 -10.1627 1.92172 7.7454 -0.46111 0.15176 0.27771 2.51984 -3.36562 -0.01233 -0.12068 -1.97895 0.00367 0 0 0 0 0 0.09221 0.63611 2.71701 0 -0.12847 0 -1.5107 0.3968 0.74127 -0.53708
GLY_422 -2.31877 0.54251 2.77699 -5e-05 0 0 1.48697 -1.32262 -0 -0 -0.3132 -0.30891 0 0 0 0 0 0.02588 0 0 0 -1.45477 0 0.83697 -0.61538 3.18131 2.51693
LEU_423 -7.64886 1.72005 3.90903 -0.45467 0.21637 0.0585 2.22014 -2.43173 -0 -0 -2.40427 0.40224 0 0 -0.90278 0 0 0.02995 0.06788 0.0162 0 0.56358 0 0.18072 5.17688 3.93648 4.65571
GLN_424 -7.80153 0.72062 6.73055 -0.25072 0.03048 0.18382 2.37524 -3.34285 -0.00184 -0.03579 -2.65725 -0.1287 0 0 0 -0.66164 0 0.00325 0.01399 0 2.8235 0.20812 0 -0.18838 5.66689 1.45835 5.14611
SER_425 -6.36079 0.99058 5.18448 -0.03542 0 0.07862 2.64461 -2.67054 -0.01463 -0.16384 -2.31375 -0.65731 0 0 -0.46608 0 0 -0.01391 0.07117 0.59321 0 0.3655 0.60519 -0.77834 0.33395 0.73764 -1.86964
LEU_426 -7.96933 0.92748 3.30289 -0.8113 0.55307 0.34202 1.79046 -2.17041 -0.01975 -0.10377 -0.24295 -0.03548 0 0 0 0 0 0.95106 0.15348 1.33024 0 0.39067 0 0.18072 1.57959 1.4026 1.55128
PRO_427 -5.81499 0.77267 4.35016 -0.23174 0.07442 0.17172 1.9879 -1.71234 -0 -0 -1.35534 -0.2652 0 0 0 0 0 0.24869 0.05481 0.22572 0 -0.43112 0 -2.4119 1.44338 1.61476 -1.2784
THR_428 -6.74187 0.93649 5.57316 -0.2201 0.31872 0.10876 2.74014 -2.82258 -0 -0 -3.71041 -1.2347 0 0 -1.29223 0 0 0.10591 0.01527 0.10085 0 0.70368 2.31578 -1.0874 0.95489 1.10399 -2.13164
HIS_429 -3.7544 0.31168 3.18123 -0.48194 0.04067 0.58262 1.69012 -1.59749 -0.01903 -0.06596 -1.0066 -0.66192 0 0 0 -1.08463 0 0.18106 0.02538 0 1.73398 -0.39134 0 -0.45461 0.88536 0.63632 -0.24951
ASP_430 -5.30333 0.68063 7.61831 -0.10336 0.00125 0.28963 2.61943 -3.19478 -0.01221 -0.12202 -5.08705 -0.67392 0 0 -1.51338 0 0 0.00916 0.08817 0 4.2724 -0.46859 0 -2.3716 -0.29584 1.45722 -2.10989
PRO_431 -3.03037 0.55821 2.87905 -0.13482 0.00072 0.09834 1.06127 -1.15126 -0 -0 -0.12968 0.21045 0 0 0 0 0 -0.03922 0.01895 0.28485 0 -1.10519 0 -2.4119 -0.64527 1.46279 -2.07309
SER_432 -2.0807 0.34609 1.71119 -0.02682 7e-05 0.023 0.5231 -0.79878 -0 -0 -0.48932 -0.22494 0 0 0 0 0 0.13713 0.0001 0.42821 0 0.01088 0.60009 -0.77834 -0.67279 0.9261 -0.36573
PRO_433 -6.33273 1.04105 3.47537 -0.16972 8e-05 0.11605 1.7121 -1.45157 -0 -0 0.57532 0.14585 0 0 0 0 0 0.19014 0.07454 1.01686 0 -1.00211 0 -2.4119 -0.73718 1.11167 -2.64618
LEU_434 -1.23513 0.02145 1.43311 -0.47851 0.19264 0.11002 0.2867 -0.6502 -0 -0 0.41379 0.20901 0 0 0 0 0 -0.05034 0.02853 0.30004 0 -0.30977 0 0.18072 -0.60057 0.66606 0.51753
GLN_435 -4.88187 0.453 3.70478 -0.23928 0.0194 0.17721 1.55419 -1.76994 -0 -0 -0.41466 -0.17141 0 0 0 -0.92363 0 -0.03299 0.10115 0 3.59202 0.14874 0 -0.18838 -0.39512 0.39533 1.12853
ARG_436 -2.04339 0.15339 1.30171 -0.61328 0.06333 0.41221 0.29357 -0.61974 -0 -0 0.01093 0.6511 0 0 0 0 0 0.0165 0.00506 1.97431 0 0.03233 0 -1.2888 -0.47901 0.31499 0.18522
TYR_437 -6.99452 1.19325 3.19318 -1.17463 0.16612 0.76541 1.31701 -1.81325 -0 -0 0.10601 -0.31096 0 0 0 0 0 0.19113 0.52437 0 1.54124 -0.33652 0.00214 1.2797 -0.40123 1.19016 0.4386
SER_438 -5.81585 1.37941 6.02788 -0.01938 0 0.02782 3.40268 -2.88151 -0.01412 -0.16498 -4.3273 -0.50493 0 0 -0.85147 0 0 0.15629 1e-05 0.28977 0 -0.35426 1.71888 -0.77834 1.15294 2.45156 0.89509
GLU_439 -5.89246 1.59128 5.54245 -0.46204 0.09553 0.72872 1.93896 -2.38498 -0.00062 -0.01288 -3.20929 -1.63713 0 0 -1.94367 0 0 0.01668 0.20137 0 4.43291 0.14122 0 -2.7348 1.39874 2.28514 0.09513
ASP_440 -2.66573 0.62025 4.84191 -0.23162 0.04207 0.76038 2.52555 -1.79973 -0.01553 -0.09195 -5.44138 -0.58093 0 0 -1.0922 -0.71111 0 0.00601 0.11263 0 2.22384 -0.71837 0 -2.3716 1.37646 2.27026 -0.94079
PRO_441 -3.28361 0.86419 1.91304 -0.20156 0.02129 0.15366 0.61176 -0.85251 -0.01506 -0.08369 -0.28867 -0.00066 0 0 0 0 0 -0.00655 0.02095 0.44593 0 -0.96779 0 -2.4119 1.0695 1.67186 -1.33981
THR_442 -2.95346 0.25774 1.67215 -0.17489 0.06736 0.14338 0.77986 -0.99652 -0 -0 -0.57617 -2.10924 0 0 -0.71635 0 0 0.0626 0.04645 0.40316 0 0.08069 2.28313 -1.0874 1.1248 0.5241 -1.16862
VAL_443 -5.26777 1.3712 1.18999 -0.29558 0.18495 0.06698 1.04546 -1.42705 -0 -0 0.34889 -0.39276 0 0 0 0 0 -0.00277 0.01931 0.15849 0 -0.52847 0 1.9342 7.06244 1.49671 6.9642
PRO_444 -5.50965 1.46694 2.88232 -0.16177 0.00079 0.10829 1.39784 -1.30003 -0 -0 -1.73836 0.12868 0 0 0 0 0 0.32043 0.12174 0.51216 0 -0.97254 0 -2.4119 5.46564 1.82553 2.13611
LEU_445 -6.06066 1.33601 3.37487 -0.50287 0.12797 0.1153 3.01203 -2.10947 -0 -0 -2.27488 0.03557 0 0 0 0 0 0.19985 0.20199 3.21713 0 -0.1547 0 0.18072 0.65545 1.74175 3.09607
PRO_446 -6.6091 2.3333 4.31405 -0.08013 0 0.04835 0.93006 -1.66002 -0 -0 0.50679 0.54984 0 0 0 0 0 -0.10592 0.38536 0.32668 0 -0.87654 0 -2.4119 1.35759 1.85838 0.86678
SER_447 -3.14665 0.3353 3.76385 -0.03606 0 0.04466 1.70811 -1.60811 -0.01907 -0.11658 -1.93323 -0.48521 0 0 0 0 0 0.06086 0.04745 0.17136 0 -0.14277 1.72648 -0.77834 0.07642 0.92357 0.59203
GLU_448 -3.5049 0.71987 3.28513 -0.34518 0.08275 0.42229 2.16782 -1.73381 -0.00442 -0.0587 -1.33223 -0.44538 0 0 0 0 0 0.62579 0.00503 0 3.9545 -0.02191 0 -2.7348 0.4101 0.5027 1.99466
THR_449 -6.74219 0.34137 3.64217 -0.18155 0.08641 0.13886 1.89797 -2.26203 -0.00846 -0.10576 -2.38041 -1.80611 0 0 0 0 0 0.48083 0.25487 0.23219 0 0.69322 2.29591 -1.0874 1.9083 0.91346 -1.68836
ASP_450 -6.4431 0.92165 6.60412 -0.23834 0.06867 0.89343 3.08689 -3.34056 -0 -0 -3.52625 -0.48261 0 0 0 -0.33685 0 0.20019 0.1216 0 2.1266 0.01191 0 -2.3716 1.26484 1.17273 -0.26671
GLY_451 -3.24131 0.4321 4.07925 -0.00017 0 0 2.26173 -2.12395 -0 -0 -2.49282 -0.29815 0 0 0 0 0 -0.28667 0 0 0 -1.32411 0 0.83697 0.12583 0.63164 -1.39966
TYR_452 -3.34896 0.45812 1.45919 -0.85711 0.08253 0.31866 0.84943 -1.24102 -0 -0 -0.04333 -0.32566 0 0 0 0 0 -0.03872 0.03133 0 2.64135 0.28597 0.00435 1.2797 -0.04954 0.39434 1.90063
VAL_453 -7.87262 1.68953 3.4495 -0.31429 0.21323 0.06621 2.45184 -2.74327 -0.02238 -0.1576 -2.16247 -0.48295 0 0 0 0 0 0.16443 0.19402 0.12945 0 0.15537 0 1.9342 0.08755 0.80721 -2.41306
ALA_454 -6.05875 1.10122 4.32332 -0.02327 0 0 2.38331 -2.93406 -0.03586 -0.16265 -1.00102 -0.39695 0 0 0 0 0 0.42538 0 0 0 -0.39338 0 1.8394 0.9102 1.77855 1.75545
PRO_455 -4.14065 1.35145 2.73586 -0.08868 0.00056 0.05377 0.29949 -1.21662 -0.03255 -0.26806 -0.41165 0.5159 0 0 0 0 0 0.08455 0.01456 0.56783 0 -0.44808 0 -2.4119 0.91496 2.18672 -0.29253
LEU_456 -4.96161 0.68958 2.76934 -0.43626 0.17979 0.07618 1.72665 -1.73547 -0.03354 -0.21274 -0.85885 0.26935 0 0 0 0 0 0.14053 0.04505 0.60567 0 -0.0965 0 0.18072 -0.15394 1.27771 -0.52834
THR_457 -5.37478 1.03846 2.7349 -0.11595 0.0653 0.08164 1.07807 -1.6795 -0.01436 -0.15946 -0.99507 -0.50611 0 0 0 0 0 0.21702 0.02123 0.14786 0 -0.64417 2.32163 -1.0874 -0.48883 0.87618 -2.48332
CYS_458 -5.86592 0.93651 4.09962 -0.0303 0 0.01164 2.37811 -1.81944 -0 -0 -2.45724 -0.04715 0 0 0 0 0 0.10174 0.01301 0.34783 0 0.14787 0 3.6196 -0.12194 0.94858 2.26253
SER_459 -1.84187 0.59223 1.96016 -0.02366 0 0.02318 0.67546 -0.87439 -0.02163 -0.20711 0.30102 -0.37819 0 0 0 0 0 0.13195 0.00087 0.56511 0 0.30052 0.60379 -0.77834 5.81613 1.80236 8.64758
PRO_460 -6.86808 1.22081 2.78169 -0.12079 0.0089 0.07678 0.39271 -1.27908 -0.01103 -0.05134 0.28581 0.51975 0 0 0 0 0 0.01295 0.06159 0.11871 0 -0.06115 0 -2.4119 6.13876 2.03311 2.84821
GLN_461 -4.78426 1.08347 3.40187 -0.33455 0.14231 0.34313 1.56827 -1.8423 -0.01512 -0.12007 -0.59515 -0.59267 0 0 0 0 0 0.59452 0.02619 0 2.72794 -0.2217 0 -0.18838 0.95247 2.31613 4.4621
PRO_462 -6.83685 1.0204 4.10067 -0.21359 0.04653 0.16155 1.68252 -1.67797 -0.01116 -0.05514 -0.93839 -0.18785 0 0 0 0 0 0.01978 0.00103 0.2785 0 0.07451 0 -2.4119 0.8312 2.04626 -2.0699
GLU_463 -7.17039 1.04303 5.68749 -0.18518 0.03442 0.26016 1.97516 -2.51383 -0.03886 -0.23828 -3.14197 -0.32375 0 0 -0.68053 0 0 0.13453 0.05972 0 2.42812 0.21571 0 -2.7348 0.67052 0.82723 -3.6915
TYR_464 -10.5093 1.65913 5.30937 -0.7368 0.07995 0.46889 3.27243 -3.49367 -0.01969 -0.17017 -2.14039 -0.02471 0 0 0 0 0 0.02539 0.92478 0 2.66162 -0.42307 0.04445 1.2797 0.23878 1.09127 -0.46204
VAL_465 -8.21927 0.81929 3.23999 -0.31093 0.27267 0.06326 1.69955 -2.62923 -0.01463 -0.16384 -0.16765 -0.23516 0 0 0 0 0 -0.0186 0.02094 0.0369 0 -0.44451 0 1.9342 -0.224 0.80936 -3.53163
ASN_466 -6.58019 0.43729 4.00269 -0.39123 0.09935 0.78236 1.96184 -2.35844 -0.02734 -0.16252 -1.56695 -1.71392 0 0 -0.63542 0 0 -0.03988 0.015 0 2.39578 -0.55962 0 -0.93687 -0.16369 0.50771 -4.93403
GLN_467 -6.98147 0.89518 4.77379 -0.26805 0.0145 0.13014 2.50361 -2.59994 -0.00831 -0.09656 -0.65235 -0.23159 0 0 -0.58096 -1.08463 0 -0.01585 0.02579 0 2.82619 -0.02819 0 -0.18838 0.96889 1.40053 0.80234
PRO_468 -5.08875 0.79716 2.6518 -0.11554 0.00942 0.07201 0.99183 -1.31279 -0 -0 -0.53971 0.66849 0 0 -0.15083 0 0 0.02214 0.05516 0.17691 0 0.33714 0 -2.4119 1.25507 1.36465 -1.21774
ASP_469 -5.98326 0.40155 6.64798 -0.11284 0.01959 0.35161 2.60992 -2.77592 -0.03952 -0.14206 -3.62174 -0.33542 0 0 -0.58096 -1.73764 0 0.18617 0.06759 0 3.95554 -0.3557 0 -2.3716 0.73572 0.52095 -2.56004
VAL_470 -5.99002 0.67464 3.68836 -0.29836 0.26522 0.06815 1.67427 -2.14953 -0 -0 -1.29598 -0.40841 0 0 -0.57085 0 0 0.36868 0.04286 0.18794 0 -0.50091 0 1.9342 0.66764 0.60659 -1.03551
ARG_471 -10.1034 0.96447 8.1597 -0.60649 0.11521 0.29484 3.15287 -3.65187 -8e-05 -0.00122 -3.85336 0.46355 0 0 -0.71818 0 0 0.45955 0.22068 2.30955 0 -0.02108 0 -1.2888 0.43969 1.38868 -2.27573
PRO_472 -5.72613 1.00658 2.44276 -0.13951 0 0.0987 0.55982 -0.8608 -0 -0 0.40946 0.22142 0 0 0 0 0 -0.02863 0.02509 0.30083 0 -1.12333 0 -2.4119 0.00862 1.16985 -4.04717
GLN_473 -5.40212 0.89635 4.44513 -0.30198 0.04838 0.27392 1.93028 -1.90903 -0.00893 -0.0765 -2.11756 -0.75386 0 0 -0.57085 0 0 0.05094 0.03236 0 3.00181 -0.07056 0 -0.18838 -0.34918 0.91491 -0.15483
PRO_474 -4.01569 1.00362 2.78619 -0.06637 0 0.04208 1.22725 -1.03934 -0 -0 -0.60724 0.55921 0 0 -0.63801 0 0 0.09228 0.01293 0.20191 0 -0.42142 0 -2.4119 5.96519 2.26997 4.96068
PRO_475 -2.39226 0.82682 1.27796 -0.08032 0 0.04812 0.29279 -0.46497 -0 -0 -0.30642 0.55477 0 0 0 0 0 -0.11582 0.00508 0.52739 0 -0.48532 0 -2.4119 5.9867 1.81852 5.08113
SER_476 -3.91505 0.62695 4.87446 -0.03024 0 0.05011 2.43315 -2.05217 -0.00894 -0.07662 -0.89069 -0.91468 0 0 -0.65406 0 0 0.01166 0.02159 0.85633 0 0.04825 0.6002 -0.77834 -0.35406 0.97648 0.82434
PRO_477 -2.83421 0.43986 2.76528 -0.08868 0.00025 0.0554 0.51192 -1.05532 -0 -0 0.39423 0.68203 0 0 0 0 0 -0.10143 0.00852 0.49992 0 -0.27608 0 -2.4119 -0.57903 0.84338 -1.14584
ARG_478 -7.44753 0.73061 7.90031 -1.01668 0.32809 0.92191 3.24082 -3.34959 -0 -0 -1.89278 -0.13657 0 0 -1.29206 -0.89729 0 0.00917 0.23354 2.10661 0 -0.16129 0 -1.2888 0.14789 0.47853 -1.38512
GLU_479 -2.70048 0.39134 2.91267 -0.44265 0.16664 1.37699 0.27035 -1.08238 -0.02651 -0.15944 -0.28532 -3.10645 0 0 0 0 0 -0.0878 0.06481 0 3.73952 -0.30449 0 -2.7348 0.04133 0.48138 -1.4853
GLY_480 -2.24539 0.7867 2.69921 -6e-05 0 0 1.29484 -1.30925 -0.04076 -0.32441 -0.34512 -0.31529 0 0 -0.39514 0 0 -0.17434 0 0 0 -1.52551 0 0.83697 5.37429 2.14077 6.45751
PRO_481 -2.49694 0.75042 1.36024 -0.09278 0.0005 0.05779 0.13794 -0.50792 -0 -0 0.00883 0.70833 0 0 0 0 0 -0.08101 0.03212 0.42264 0 -0.14283 0 -2.4119 5.58135 2.15755 5.48432
LEU_482 -3.52247 0.56134 2.23603 -0.45516 0.1743 0.08685 0.68967 -1.03231 -0 -0 0.37206 0.023 0 0 0 0 0 0.03239 0.00363 0.64646 0 -0.01325 0 0.18072 -0.20453 0.96649 0.74521
PRO_483 -5.241 0.75968 3.08786 -0.11734 0.00369 0.08604 0.98891 -1.21885 -0 -0 -0.23334 0.24674 0 0 0 0 0 -0.10599 0.02122 0.12498 0 -0.97426 0 -2.4119 -0.43574 1.05108 -4.36821
ALA_484 -3.00471 0.22358 1.89768 -0.02431 0.0001 0 1.11538 -1.29608 -0.03555 -0.18022 0.10573 -0.39139 0 0 0 0 0 -0.12649 0 0 0 -0.36842 0 1.8394 -0.41138 0.42263 -0.23406
ALA_485 -5.92538 0.98877 3.02128 -0.02865 0.00835 0 1.79588 -2.01725 -0 -0 -0.30025 -0.4905 0 0 0 0 0 0.03727 0 0 0 0.11399 0 1.8394 0.48664 0.33328 -0.13716
ARG_486 -6.93979 0.60735 6.5959 -0.72506 0.14499 0.46057 2.56858 -2.7472 -0.03586 -0.16265 -3.44306 0.4894 0 0 -0.71818 0 0 -0.06482 0.31258 2.26426 0 0.0029 0 -1.2888 0.28639 1.03525 -1.35725
PRO_487 -5.53431 1.09322 3.66741 -0.18256 0.00049 0.12625 1.21717 -1.43679 -0 -0 -0.49931 0.09028 0 0 0 0 0 -0.00832 0.00125 0.5678 0 -0.84323 0 -2.4119 -0.50103 1.24834 -3.40525
ALA_488 -3.28479 0.12794 1.78305 -0.02407 1e-05 0 1.4543 -1.44769 -0 -0 -0.82838 -0.3097 0 0 0 0 0 0.32076 0 0 0 -0.2533 0 1.8394 -0.51106 0.82365 -0.30988
GLY_489 -5.47069 1.08765 4.16438 -0.00045 0 0 2.3497 -2.60309 -0 -0 -2.0939 -0.16661 0 0 0 0 0 -0.02203 0 0 0 -1.52364 0 0.83697 -0.1127 0.6985 -2.85592
ALA_490 -5.36843 0.65314 3.09151 -0.03103 0.02578 0 0.92465 -1.91112 -0.01187 -0.12189 -0.78827 -0.51404 0 0 0 0 0 0.0154 0 0 0 -0.10252 0 1.8394 0.30826 0.47024 -1.52081
THR_491 -5.19754 0.89503 4.31844 -0.17358 0.05334 0.06043 2.02746 -2.11877 -0 -0 -3.55733 -0.73138 0 0 -0.3114 -0.33685 0 0.00271 0.0349 0.74509 0 -0.53705 2.40711 -1.0874 0.43177 0.92319 -2.15183
LEU_492 -4.26857 0.43413 1.96811 -0.51931 0.14555 0.171 1.16115 -1.2886 -0.01221 -0.12202 -0.84855 -0.04022 0 0 -0.3114 0 0 -0.01947 0.12829 0.11688 0 0.82919 0 0.18072 0.67578 1.38488 -0.23466
GLU_493 -4.91654 0.30196 6.24901 -0.20958 0.01428 0.28496 1.48425 -2.21716 -0.00783 -0.07483 -3.17862 -0.44569 0 0 0 0 0 0.00831 0.14313 0 3.60663 0.15322 0 -2.7348 0.41637 0.87066 -0.25226
ARG_494 -6.54154 0.69456 8.65123 -1.04195 0.40078 0.96467 2.46253 -3.39415 -0.00015 -0.00462 -4.60458 -0.02792 0 0 -1.3708 0 0 0.13086 0.54126 2.03775 0 -0.1419 0 -1.2888 0.55503 1.1348 -0.84296
PRO_495 -3.45765 0.48388 3.47615 -0.11863 0.00911 0.08583 1.44317 -1.48897 -0 -0 -1.63363 0.2277 0 0 0 0 0 -0.11095 0.00569 0.10716 0 -0.85433 0 -2.4119 0.34751 1.53271 -2.35714
LYS_496 -2.96612 0.59917 5.12459 -0.50887 0.1269 0.31279 2.50169 -2.03194 -0.01907 -0.11658 -4.94866 0.37649 0 0 0 -0.71111 0 -0.06809 0.28741 2.38127 0 -0.09585 0 -1.5107 0.32182 0.97664 0.03178
THR_497 -2.24926 0.18094 1.773 -0.2108 0.22889 0.07966 0.32801 -0.9013 -0 -0 0.28316 -0.6972 0 0 0 0 0 0.04392 0.00013 0.13628 0 0.16611 2.33041 -1.0874 0.61609 0.58603 1.60668
LEU_498 -4.02769 0.32144 2.90637 -0.49923 0.22548 0.12702 1.56459 -1.5315 -0.02032 -0.18849 -1.45904 0.13178 0 0 0 0 0 0.14926 0.0318 0.27981 0 -0.19136 0 0.18072 0.13089 0.46817 -1.4003
SER_499 -5.68563 1.22856 6.6384 -0.02356 0 0.02414 2.86991 -3.05467 -0.03713 -0.22143 -2.06637 -0.39527 0 0 -0.20414 0 0 -0.05481 0.00068 0.57493 0 0.29574 0.61373 -0.77834 5.78748 1.98693 7.49915
PRO_500 -3.79571 0.72818 3.4122 -0.07387 0 0.04506 1.59669 -1.56712 -0 -0 -1.80861 0.57192 0 0 0 0 0 -0.21138 0.009 0.37768 0 -0.70151 0 -2.4119 5.74611 2.04459 3.96134
GLY_501 -2.44529 0.39154 2.92734 -4e-05 0 0 1.53007 -1.42623 -0 -0 -1.0806 -0.36267 0 0 0 0 0 0.29431 0 0 0 -0.26991 0 0.83697 3.28959 1.14522 4.83029
LYS_502 -4.11987 0.44109 4.66975 -0.52762 0.18533 0.35594 1.37847 -1.99108 -0.05921 -0.25995 -0.29077 -0.16613 0 0 0 0 0 -0.03345 0.01828 1.72341 0 0.13881 0 -1.5107 3.41222 1.00862 4.37313
ASN_503 -3.00526 0.40484 3.18869 -0.35709 0.06305 0.73325 1.82765 -1.67413 -0 -0 -2.47377 -0.89342 0 0 0 0 0 -0.08571 0.02513 0 1.68101 -1.03999 0 -0.93687 -0.3127 0.23697 -2.61837
GLY_504 -2.74111 0.46316 3.22233 -0.0001 0 0 0.7581 -1.57561 -0.03269 -0.13784 -0.59197 -0.407 0 0 0 0 0 0.07326 0 0 0 0.32776 0 0.83697 0.41173 0.24515 0.85215
VAL_505 -5.91127 0.81607 2.5884 -0.26005 0.14092 0.04834 1.5346 -1.93315 -0 -0 -2.65493 0.45891 0 0 -0.45211 0 0 -0.07511 0 0.34219 0 0.23808 0 1.9342 0.64694 0.42788 -2.11011
VAL_506 -7.27501 1.84348 2.62327 -0.33731 0.46652 0.0751 1.90001 -2.3757 -0.00119 -0.0032 0.51193 -0.67217 0 0 0 0 0 0.27438 0.00078 2.23416 0 -0.33238 0 1.9342 -0.24185 0.91505 1.54008
LYS_507 -5.28985 0.55003 4.2564 -0.29779 0.04322 0.13788 1.30791 -2.1453 -0.0002 -0.0043 -0.06665 0.02625 0 0 0 0 0 0.04773 0.02262 1.81451 0 0.02083 0 -1.5107 0.22919 1.08983 0.2316
ASP_508 -4.47589 0.56097 5.10432 -0.29543 0.05172 0.99922 1.96185 -2.26118 -0.00803 -0.03501 -3.21546 0.40161 0 0 0 -0.56527 0 -0.04697 0.01541 0 2.87256 0.14562 0 -2.3716 0.42874 1.29482 0.56202
VAL_509 -7.92569 1.10941 4.12811 -0.2614 0.15872 0.05281 3.24862 -3.05971 -0.00121 -0.00456 -0.34728 -0.16512 0 0 0 0 0 -0.06159 0.08006 0.48235 0 -0.68675 0 1.9342 0.01379 1.43958 0.13434
PHE_510 -7.66232 1.47944 2.25857 -0.82034 0.19287 0.40496 2.12254 -2.03762 -0.00803 -0.03501 -1.32521 -0.38926 0 0 0 0 0 0.25947 0.01345 0 1.92801 -0.45978 0 1.0402 0.02743 1.165 -1.84561
ALA_511 -4.95216 0.67908 1.96963 -0.027 0.0038 0 1.8448 -1.98589 -0 -0 -1.1298 -0.42877 0 0 0 0 0 0.08159 0 0 0 -0.17569 0 1.8394 0.1063 0.87166 -1.30304
PHE_512 -7.16557 1.50038 3.42509 -0.99004 0.06825 0.35681 2.77528 -2.63898 -0 -0 -0.88879 -0.00399 0 0 0 0 0 -0.00362 0.04457 0 1.90371 -0.36427 0 1.0402 -0.07035 0.51174 -0.49958
GLY_513 -4.66645 0.43032 4.02991 -5e-05 0 0 2.17762 -2.40023 -4e-05 -0.00015 -1.39817 -0.44678 0 0 0 0 0 0.20917 0 0 0 0.47343 0 0.83697 0.1231 0.38531 -0.24603
GLY_514 -4.47815 0.52118 4.63751 -5e-05 0 0 2.4656 -2.5495 -0.00827 -0.04109 -1.62748 -0.42572 0 0 0 0 0 -0.0775 0 0 0 0.2044 0 0.83697 0.69067 0.28877 0.43734
ALA_515 -4.16766 0.35624 3.54457 -0.02284 0 0 1.95823 -2.2231 -0 -0 -1.04669 -0.36796 0 0 0 0 0 0.0176 0 0 0 -0.3857 0 1.8394 0.21571 0.27979 -0.00242
VAL_516 -5.92142 0.61642 2.77928 -0.31156 0.18926 0.07103 1.92048 -2.16596 -0 -0 -1.22318 -0.09985 0 0 0 0 0 -0.04814 0.01909 0.05476 0 -0.27539 0 1.9342 -0.38754 0.35983 -2.48868
GLU_517 -3.56573 0.20281 3.82351 -0.22103 0.02667 0.32185 1.1874 -1.57264 -0 -0 -1.73243 -0.54751 0 0 0 0 0 -0.00898 0.09416 0 3.0209 -0.16699 0 -2.7348 0.01342 0.75009 -1.1093
ASN_518 -3.56895 0.5053 3.3243 -0.16705 0.02675 0.23004 1.65364 -1.59104 -0.00827 -0.04109 -0.93871 -0.23956 0 0 0 0 0 0.05147 0.00631 0 1.712 0.051 0 -0.93687 0.39496 1.15139 1.61564
PRO_519 -3.19982 0.79924 2.73211 -0.16348 0.00082 0.11493 1.92098 -1.2057 -0 -0 -2.3604 0.28443 0 0 0 0 0 0.10486 0.01125 0.30621 0 -0.85592 0 -2.4119 0.57486 1.09053 -2.257
GLU_520 -2.86485 0.56643 2.43134 -0.47835 0.30228 1.45031 1.36244 -1.30031 -0 -0 -0.86264 -2.75638 0 0 0 0 0 -0.01088 0.14035 0 3.69501 0.05129 0 -2.7348 3.15937 1.72087 3.8715
TYR_521 -3.24647 0.58827 2.24901 -0.67702 0.04904 0.37192 1.29301 -1.27051 -0 -0 -1.31166 -0.23646 0 0 0 0 0 0.02019 0.16457 0 2.24782 0.12101 0 1.2797 2.79751 1.55324 5.99317
LEU_522 -6.98371 1.09425 2.92547 -0.67973 0.41419 0.1963 1.80496 -2.11838 -0.01833 -0.13046 -0.95759 0.21689 0 0 0 0 0 -0.00118 0.07666 2.64241 0 -0.08273 0 0.18072 -0.37643 0.70503 -1.09167
THR_523 -2.93756 0.89019 3.07721 -0.12526 0.04656 0.06325 1.68792 -1.53248 -0 -0 0.12911 -1.03003 0 0 0 0 0 0.70803 0.00797 0.18286 0 0.09023 2.30294 -1.0874 5.42359 1.82288 9.72001
PRO_524 -2.88305 0.86569 2.15349 -0.08 0 0.04811 0.37818 -0.90778 -0 -0 -0.22568 0.55612 0 0 0 0 0 -0.05505 0.03266 0.50794 0 -0.49437 0 -2.4119 5.58628 1.7527 4.82332
GLN_525 -5.80346 1.02248 2.48409 -0.65983 0.12729 0.69652 1.63319 -1.75773 -0.01833 -0.13046 -0.01948 -0.39779 0 0 0 0 0 0.12908 0.12727 0 2.59032 -0.00259 0 -0.18838 -0.27358 0.76958 0.3282
GLY_526 -3.85187 0.69404 2.00419 -0.0001 0 0 1.36772 -1.48853 -0 -0 0.1718 -0.29094 0 0 0 0 0 -0.20077 0 0 0 -1.53379 0 0.83697 0.34166 0.57024 -1.37939
GLY_527 -1.83395 0.21344 1.41399 -9e-05 0 0 0.42228 -0.86341 -0 -0 0.30754 -0.36733 0 0 0 0 0 0.04664 0 0 0 0.51441 0 0.83697 1.02149 0.2229 1.93486
ALA_528 -2.90377 0.15784 1.46608 -0.02525 6e-05 0 0.66097 -0.99517 -0.02334 -0.13645 -0.31719 -0.20973 0 0 0 0 0 0.00198 0 0 0 -0.08546 0 1.8394 0.06456 0.24851 -0.25696
ALA_529 -1.5476 0.32312 1.22334 -0.02588 0.00313 0 0.23884 -0.74294 -0 -0 0.53514 -0.44613 0 0 0 0 0 0.15513 0 0 0 0.11259 0 1.8394 1.04663 0.72537 3.44014
PRO_530 -1.62262 0.30361 1.08566 -0.13441 0.00024 0.09549 0.20501 -0.62214 -0 -0 -0.06493 0.22503 0 0 0 0 0 0.01348 0.02188 0.16228 0 -1.13182 0 -2.4119 1.10596 0.65686 -2.11232
GLN_531 -3.82691 0.62361 2.45212 -0.27513 0.04678 0.217 0.31956 -1.08917 -0.02334 -0.13645 -0.82225 -0.34536 0 0 0 0 0 0.44856 1e-05 0 3.12661 -0.02102 0 -0.18838 -0.6619 0.75705 0.6014
PRO_532 -3.62812 0.7006 2.32927 -0.13603 4e-05 0.10021 0.90071 -0.92372 -0 -0 0.84641 0.22741 0 0 0 0 0 0.02356 0.063 0.20815 0 -1.19386 0 -2.4119 -0.50294 0.97314 -2.42407
HIS_D_533 -1.81369 0.64504 1.49649 -0.69437 0.01065 0.70686 0.27484 -0.62656 -0 -0 0.31433 -0.35819 0 0 0 0 0 0.26097 0.12289 0 1.52518 -0.23353 0 -0.45461 5.60507 1.63943 8.4208
PRO_534 -3.45108 0.77609 2.4241 -0.21332 0.03781 0.16278 0.59644 -0.97381 -0 -0 0.41627 -0.18614 0 0 0 0 0 0.04247 0.00157 0.54273 0 -0.822 0 -2.4119 5.67405 2.3766 4.99267
PRO_535 -2.45283 0.40782 1.49924 -0.19675 0.00336 0.14273 0.26691 -0.56238 -0 -0 0.07074 -0.0113 0 0 0 0 0 -0.0234 0.00177 0.62889 0 -0.98546 0 -2.4119 -0.37955 1.66753 -2.33459
PRO_536 -5.28576 0.82884 3.73401 -0.19314 0.00204 0.13496 1.59309 -1.46603 -0 -0 -1.31904 0.11126 0 0 0 0 0 0.13911 0.00953 0.40361 0 -0.95696 0 -2.4119 -0.33489 0.88685 -4.12443
ALA_537 -4.15892 0.66551 2.34822 -0.02402 1e-05 0 1.81829 -1.70972 -0 -0 -1.08395 -0.33955 0 0 0 0 0 -0.12127 0 0 0 -0.23129 0 1.8394 0.03356 0.75466 -0.20907
PHE_538 -9.7071 1.35318 2.62823 -0.53448 0.39761 0.23539 1.92968 -2.76266 -0 -0 -1.04507 -0.19888 0 0 0 0 0 -0.06207 0.01063 0 3.38975 0.17837 0 1.0402 0.04837 0.92929 -2.16957
SER_539 -3.40221 0.83619 4.21966 -0.02283 0 0.05683 2.12409 -1.92059 -0 -0 -2.01452 -0.6558 0 0 0 0 0 0.24688 0.01465 0.4858 0 0.26302 0.60167 -0.77834 5.66508 1.73641 7.45599
PRO_540 -3.7914 0.85991 2.99629 -0.08598 4e-05 0.05322 1.17647 -1.31957 -0 -0 0.04629 0.721 0 0 0 0 0 0.27424 0.01165 0.4628 0 -0.02205 0 -2.4119 5.52429 1.57604 6.07131
ALA_541 -4.85639 0.68694 2.51391 -0.02645 0.00226 0 1.91691 -2.0705 -0 -0 -0.70341 -0.40313 0 0 0 0 0 -0.02838 0 0 0 -0.33567 0 1.8394 -0.58522 0.78352 -1.26622
PHE_542 -7.24199 0.95183 5.75106 -0.75147 0.04785 0.21664 3.29375 -3.17858 -0.00121 -0.00456 -2.49655 -0.06637 0 0 0 0 0 0.07346 0.41826 0 2.53088 -0.19339 0 1.0402 -0.02198 0.73233 1.10018
ASP_543 -3.74609 0.51181 5.01921 -0.12298 0.00055 0.3931 1.56893 -2.19271 -0 -0 -2.13965 -0.98003 0 0 -0.2134 -0.44104 0 -0.00336 0.01278 0 3.57728 0.04772 0 -2.3716 1.24803 0.57692 0.74546
ASN_544 -4.28093 0.5462 4.0402 -0.22865 0.05576 0.36253 1.65962 -2.15926 -0.00119 -0.0032 -2.10745 -0.59558 0 0 -0.2134 -0.44104 0 -0.02886 0.00142 0 2.41842 -0.69387 0 -0.93687 0.92572 0.74919 -0.93124
LEU_545 -6.90385 1.19699 5.36516 -0.46743 0.32811 0.08665 3.38169 -2.99771 -0 -0 -2.60705 0.1928 0 0 0 0 0 0.00792 0.03939 0.55048 0 -0.33165 0 0.18072 -0.12631 1.95803 -0.14603
TYR_546 -9.19995 1.7794 4.83413 -0.74298 0.03324 0.10104 2.79541 -3.29156 -0 -0 -1.57186 -0.41952 0 0 -0.71635 0 0 0.04821 0.11265 0 1.80176 -0.26304 0.04345 1.2797 0.54632 2.33655 -0.49339
TYR_547 -11.04 2.03285 4.40431 -0.77001 0.09838 0.44035 3.46879 -3.4126 -0.00148 -0.03705 -0.49266 -0.36211 0 0 -0.45211 0 0 0.17364 0.56123 0 3.11334 -0.29405 0.91527 1.2797 0.55158 1.9119 2.0893
TRP_548 -8.6752 0.74413 4.23144 -0.89578 0.03434 0.36287 2.75812 -2.83653 -0.00431 -0.0194 -2.37976 -0.25632 0 0 -0.72024 0 0 -0.04572 0.08373 0 2.24623 0.03292 0 1.6906 -0.10241 1.48795 -2.26335
ASP_549 -5.70054 0.74885 8.1252 -0.11037 0.00919 0.33149 4.14235 -3.38898 -0 -0 -5.46632 -1.25721 0 0 -1.61589 -0.25023 0 0.32256 0.08737 0 2.65146 -0.20319 0 -2.3716 0.08453 0.62036 -3.24098
GLN_550 -3.78425 0.44238 4.57121 -0.67203 0.09907 0.46277 1.67191 -1.95839 -0.01885 -0.10542 -3.01101 -0.36124 0 0 -0.89608 -0.51231 0 -0.08922 0.01748 0 2.65747 0.08277 0 -0.18838 0.0096 0.76809 -0.81444
ASP_551 -5.32093 1.15648 5.1077 -0.10038 0.017 0.299 2.14583 -2.30903 -0.00151 -0.03806 -1.48355 -0.30605 0 0 0 -0.51231 0 0.10737 0.00081 0 2.27551 0.25157 0 -2.3716 5.68395 1.36032 5.96213
PRO_552 -4.72489 1.32188 2.92776 -0.06848 1e-05 0.04341 1.00934 -1.19271 -0.0002 -0.0043 -0.12667 0.55036 0 0 0 0 0 0.07864 0.07072 0.16935 0 -0.68245 0 -2.4119 11.7225 2.62388 11.3062
PRO_553 -4.28644 0.9671 2.48522 -0.07721 5e-05 0.04591 0.49023 -1.06114 -0.00103 -0.00311 -0.72504 0.56794 0 0 0 0 0 -0.22443 0.0393 0.32992 0 -0.87534 0 -2.4119 6.44836 2.0354 3.74379
GLU_554 -8.27252 1.02686 9.39708 -0.40407 0.12873 0.77413 4.46355 -3.92605 -0.02178 -0.16213 -4.66766 -0.55739 0 0 -1.04065 0 0 7.42353 0.18249 0 3.4151 0.13684 0 -2.7348 1.10419 12.207 18.4724
ARG_555 -9.09261 0.73133 8.52243 -0.53661 0.04192 0.27463 3.28577 -3.85513 -0.00431 -0.0194 -3.52904 0.3083 0 0 -0.65586 -0.56527 0 0.06842 1.40521 2.50362 0 0.19897 0 -1.2888 0.71305 12.6576 11.1643
GLY_556 -3.7213 0.67952 2.30179 -4e-05 0 0 1.40111 -1.47852 -0 -0 -1.18703 -0.39181 0 0 -0.72024 0 0 -0.13399 0 0 0 0.13569 0 0.83697 0.84829 0.90347 -0.52611
ALA_557 -4.1743 0.65312 2.33172 -0.02379 2e-05 0 1.47916 -1.72489 -0 -0 -1.20001 -0.47964 0 0 -0.65586 0 0 0.28482 0 0 0 -0.26153 0 1.8394 1.06016 0.92644 0.05483
PRO_558 -7.09209 1.28327 3.54409 -0.21961 0.02608 0.161 1.18388 -1.63051 -4e-05 -0.00015 0.27804 -0.0919 0 0 0 0 0 0.14902 0.07725 0.28228 0 -0.64583 0 -2.4119 0.1683 1.48917 -3.44966
PRO_559 -4.09166 0.46112 1.57471 -0.10125 0.00211 0.06307 0.39645 -0.82487 -0 -0 0.27644 0.73014 0 0 0 0 0 0.01245 0.0142 0.27457 0 0.14808 0 -2.4119 -0.00399 1.06957 -2.41077
SER_560 -3.3408 0.50332 2.40001 -0.01543 0 0.0315 1.02781 -1.28777 -0 -0 -0.46931 -0.68384 0 0 0 0 0 0.21019 0.00747 0.42146 0 -0.40499 0.60859 -0.77834 3.65834 0.79156 2.67977
THR_561 -3.92765 0.55845 3.08326 -0.13425 0.07156 0.12715 0.48954 -1.40687 -0 -0 -0.43572 0.19876 0 0 0 0 0 7.91488 0.00055 0.21517 0 -0.26823 2.27824 -1.0874 3.37262 13.0556 24.1056
PHE_562 -5.65047 1.15132 2.48598 -0.61536 0.36492 0.32812 1.3225 -1.38077 -0 -0 -1.37451 -0.37364 0 0 0 0 0 0.06348 0.00871 0 3.67648 0.38926 0 1.0402 -0.04427 13.9847 15.3767
LYS_563 -1.60864 0.03457 2.08414 -0.33733 0.04391 0.20316 0.25736 -0.82644 -0 -0 -0.11586 -0.20869 0 0 0 0 0 0.02925 0.00378 1.50205 0 0.24802 0 -1.5107 0.49841 1.56282 1.85981
GLY_564 -1.70105 0.33558 2.10871 -0.00047 0 0 1.14626 -0.99852 -0 -0 -1.48442 -0.18907 0 0 0 0 0 -0.09459 0 0 0 -1.52661 0 0.83697 0.49025 0.23307 -0.84388
THR_565 -2.97224 0.48859 1.98797 -0.15259 0.0427 0.05782 0.86626 -0.99075 -0 -0 -1.12646 -0.26953 0 0 -0.45301 0 0 -0.11011 0.02031 0.05936 0 0.04849 2.30544 -1.0874 0.11321 0.94675 -0.22521
PRO_566 -4.45523 0.6449 3.13961 -0.12726 0.00308 0.09466 1.07663 -1.27592 -0 -0 -0.53514 0.20366 0 0 0 0 0 -0.04609 0.06079 0.09138 0 -0.91763 0 -2.4119 -0.18694 1.20252 -3.43887
THR_567 -5.42164 0.45367 3.53091 -0.20301 0.32995 0.08764 1.35051 -2.01478 -0.01253 -0.11288 -0.8281 -0.62822 0 0 -0.45301 0 0 0.43564 0.00275 0.59035 0 0.33641 2.43402 -1.0874 1.6657 0.87309 1.32908
ALA_568 -4.83998 0.56695 3.2279 -0.0242 8e-05 0 2.29681 -2.07164 -0.00578 -0.02476 -2.6815 -0.27643 0 0 -1.04065 0 0 0.03551 0 0 0 0.02425 0 1.8394 1.41245 0.94505 -0.61656
GLU_569 -4.23205 0.11434 2.34477 -0.20572 0.03443 0.29687 0.57845 -1.26767 -0.01154 -0.11078 0.12076 -0.43974 0 0 0 0 0 0.00667 0.00023 0 3.04801 0.0061 0 -2.7348 -0.45974 0.59265 -2.31875
ASN_570 -5.46689 1.18541 4.14902 -0.22819 0.01126 0.33873 1.9122 -2.17047 -0 -0 -0.86922 -0.5247 0 0 -1.22341 0 0 0.04282 0.07845 0 2.61293 0.22601 0 -0.93687 -0.06673 1.05813 0.12847
PRO_571 -2.28911 0.45465 1.36115 -0.06591 0 0.0415 0.53511 -0.56435 -0 -0 0.34208 0.58759 0 0 0 0 0 -0.00364 0.1121 0.20333 0 -0.67462 0 -2.4119 0.11952 1.07404 -1.17846
GLU_572 -2.582 0.30771 2.53741 -0.22969 0.03498 0.39218 1.16581 -1.19929 -0 -0 -0.64749 -0.49049 0 0 -1.22341 0 0 0.03484 0.01576 0 2.92214 0.21326 0 -2.7348 1.53232 0.51613 0.56537
TYR_573 -7.67331 0.62991 5.35271 -0.74041 0.03198 0.12312 3.23204 -2.93489 -0 -0 -1.16437 -0.29874 0 0 -0.52555 0 0 -0.02141 0.02722 0 2.05816 0.03498 0.00653 1.2797 1.10614 0.67819 1.20199
LEU_574 -2.61106 0.13753 1.45422 -0.53359 0.2496 0.16528 0.45327 -0.89414 -0 -0 0.7758 0.13651 0 0 0 0 0 -0.07058 0.01365 0.11939 0 -0.12576 0 0.18072 -0.56061 0.68128 -0.4285
GLY_575 -2.24923 0.22016 1.7837 -5e-05 0 0 1.16551 -1.05864 -0 -0 0.79344 -0.38286 0 0 0 0 0 -0.12323 0 0 0 -1.36833 0 0.83697 -0.59884 0.37631 -0.60508
LEU_576 -4.59059 0.4352 2.69022 -0.5329 0.24851 0.16143 0.52916 -1.58075 -0 -0 0.55157 0.12733 0 0 0 0 0 -0.05263 0.06892 0.13451 0 -0.16916 0 0.18072 -0.61322 0.39624 -2.01543
ASP_577 -2.85816 0.23752 2.67986 -0.12238 0.03374 0.38268 1.13945 -1.37868 -0 -0 -0.73534 -0.84056 0 0 -0.52555 0 0 -0.09776 0.0007 0 2.55549 -0.58126 0 -2.3716 -0.57137 0.43235 -2.62088
VAL_578 -5.52774 1.01782 1.46964 -0.28661 0.21629 0.06207 0.73047 -1.4121 -0.00578 -0.02476 0.29152 -0.3159 0 0 0 0 0 0.06994 0.04491 0.18476 0 -0.71204 0 1.9342 -0.3702 0.8762 -1.75733
PRO_579 -6.38949 1.03402 2.69983 -0.12455 0.00167 0.09195 1.31066 -1.3307 -0 -0 -2.3805 0.23972 0 0 0 0 0 0.01808 0.05545 0.17708 0 -1.07452 0 -2.4119 -0.50392 1.01139 -7.57575
VAL:CtermProteinFull_580 -4.12117 0.43947 1.95956 -0.36675 0.28792 0.14915 1.25008 -1.5854 -0.00474 -0.04949 -1.25165 -0.85519 0 0 0 0 0 0 0.06207 1.86984 0 0 0 1.9342 -0.4112 0.61828 -0.07501
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690843 DOMAINID 682427 MODEL 5 9QBG.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 132.848
ATOM      1  N   LYS A   1     128.091 136.018 170.507  1.00  1.120          N  
ATOM      2  CA  LYS A   1     127.109 135.554 171.483  1.00  1.000          C  
ATOM      3  C   LYS A   1     127.743 135.169 172.832  1.00  1.040          C  
ATOM      4  O   LYS A   1     128.904 135.470 173.083  1.00  1.850          O  
ATOM      5  CB  LYS A   1     126.233 134.465 170.858  1.00  1.450          C  
ATOM      6  CG  LYS A   1     124.888 134.996 170.292  1.00  1.450          C  
ATOM      7  CD  LYS A   1     125.009 136.143 169.219  1.00  1.450          C  
ATOM      8  CE  LYS A   1     123.582 136.502 168.730  1.00  1.450          C  
ATOM      9  NZ  LYS A   1     123.467 137.785 167.976  1.00  1.450          N  
ATOM     10 1H   LYS A   1     127.803 136.922 170.159  1.00  1.340          H  
ATOM     11 2H   LYS A   1     128.997 136.085 170.950  1.00  1.340          H  
ATOM     12 3H   LYS A   1     128.146 135.394 169.713  1.00  1.340          H  
ATOM     13  HA  LYS A   1     126.441 136.384 171.703  1.00  1.200          H  
ATOM     14 1HB  LYS A   1     126.769 133.985 170.037  1.00  1.740          H  
ATOM     15 2HB  LYS A   1     126.002 133.690 171.585  1.00  1.740          H  
ATOM     16 1HG  LYS A   1     124.332 134.173 169.848  1.00  1.740          H  
ATOM     17 2HG  LYS A   1     124.300 135.382 171.128  1.00  1.740          H  
ATOM     18 1HD  LYS A   1     125.447 137.046 169.656  1.00  1.740          H  
ATOM     19 2HD  LYS A   1     125.624 135.815 168.374  1.00  1.740          H  
ATOM     20 1HE  LYS A   1     123.218 135.702 168.092  1.00  1.740          H  
ATOM     21 2HE  LYS A   1     122.948 136.573 169.608  1.00  1.740          H  
ATOM     22 1HZ  LYS A   1     122.465 137.910 167.777  1.00  1.740          H  
ATOM     23 2HZ  LYS A   1     123.764 138.547 168.567  1.00  1.740          H  
ATOM     24 3HZ  LYS A   1     123.987 137.780 167.125  1.00  1.740          H  
ATOM     25  N   ARG A   2     126.952 134.547 173.708  1.00  1.050          N  
ATOM     26  CA  ARG A   2     127.317 134.288 175.114  1.00  1.120          C  
ATOM     27  C   ARG A   2     127.433 132.812 175.484  1.00  0.900          C  
ATOM     28  O   ARG A   2     127.084 131.939 174.686  1.00  0.960          O  
ATOM     29  CB  ARG A   2     126.286 134.899 176.054  1.00  1.540          C  
ATOM     30  CG  ARG A   2     124.967 134.064 176.309  1.00  1.540          C  
ATOM     31  CD  ARG A   2     124.071 134.020 175.133  1.00  1.540          C  
ATOM     32  NE  ARG A   2     122.790 133.354 175.408  1.00  1.540          N  
ATOM     33  CZ  ARG A   2     122.500 132.037 175.262  1.00  1.540          C  
ATOM     34  NH1 ARG A   2     123.397 131.163 174.838  1.00  1.540          N  
ATOM     35  NH2 ARG A   2     121.269 131.623 175.526  1.00  1.540          N  
ATOM     36  H   ARG A   2     126.025 134.295 173.412  1.00  1.260          H  
ATOM     37  HA  ARG A   2     128.280 134.761 175.308  1.00  1.340          H  
ATOM     38 1HB  ARG A   2     126.735 135.094 177.017  1.00  1.850          H  
ATOM     39 2HB  ARG A   2     125.976 135.864 175.658  1.00  1.850          H  
ATOM     40 1HG  ARG A   2     125.193 133.040 176.602  1.00  1.850          H  
ATOM     41 2HG  ARG A   2     124.427 134.525 177.101  1.00  1.850          H  
ATOM     42 1HD  ARG A   2     123.864 135.037 174.800  1.00  1.850          H  
ATOM     43 2HD  ARG A   2     124.553 133.472 174.338  1.00  1.850          H  
ATOM     44  HE  ARG A   2     122.039 133.950 175.736  1.00  1.850          H  
ATOM     45 1HH1 ARG A   2     124.347 131.447 174.626  1.00  1.850          H  
ATOM     46 2HH1 ARG A   2     123.098 130.186 174.658  1.00  1.850          H  
ATOM     47 1HH2 ARG A   2     120.560 132.278 175.836  1.00  1.850          H  
ATOM     48 2HH2 ARG A   2     121.027 130.648 175.412  1.00  1.850          H  
ATOM     49  N   ARG A   3     127.966 132.554 176.697  1.00  0.800          N  
ATOM     50  CA  ARG A   3     128.193 131.208 177.233  1.00  0.800          C  
ATOM     51  C   ARG A   3     127.594 130.981 178.636  1.00  0.740          C  
ATOM     52  O   ARG A   3     128.088 131.539 179.612  1.00  0.700          O  
ATOM     53  CB  ARG A   3     129.697 130.988 177.334  1.00  1.120          C  
ATOM     54  CG  ARG A   3     130.411 131.014 176.046  1.00  1.120          C  
ATOM     55  CD  ARG A   3     131.807 130.543 176.168  1.00  1.120          C  
ATOM     56  NE  ARG A   3     132.668 131.398 176.973  1.00  1.120          N  
ATOM     57  CZ  ARG A   3     133.360 132.466 176.540  1.00  1.120          C  
ATOM     58  NH1 ARG A   3     133.309 132.866 175.308  1.00  1.120          N  
ATOM     59  NH2 ARG A   3     134.104 133.080 177.407  1.00  1.120          N  
ATOM     60  H   ARG A   3     128.194 133.337 177.318  1.00  0.960          H  
ATOM     61  HA  ARG A   3     127.755 130.482 176.547  1.00  0.960          H  
ATOM     62 1HB  ARG A   3     130.116 131.801 177.900  1.00  1.340          H  
ATOM     63 2HB  ARG A   3     129.937 130.085 177.865  1.00  1.340          H  
ATOM     64 1HG  ARG A   3     129.882 130.392 175.324  1.00  1.340          H  
ATOM     65 2HG  ARG A   3     130.432 132.043 175.704  1.00  1.340          H  
ATOM     66 1HD  ARG A   3     131.820 129.546 176.606  1.00  1.340          H  
ATOM     67 2HD  ARG A   3     132.213 130.498 175.187  1.00  1.340          H  
ATOM     68  HE  ARG A   3     132.801 131.164 177.970  1.00  1.340          H  
ATOM     69 1HH1 ARG A   3     132.733 132.383 174.642  1.00  1.340          H  
ATOM     70 2HH1 ARG A   3     133.853 133.664 175.020  1.00  1.340          H  
ATOM     71 1HH2 ARG A   3     134.104 132.689 178.352  1.00  1.340          H  
ATOM     72 2HH2 ARG A   3     134.658 133.886 177.164  1.00  1.340          H  
ATOM     73  N   GLN A   4     126.564 130.126 178.774  1.00  0.750          N  
ATOM     74  CA  GLN A   4     125.968 129.924 180.119  1.00  0.670          C  
ATOM     75  C   GLN A   4     126.130 128.487 180.621  1.00  0.770          C  
ATOM     76  O   GLN A   4     125.467 128.069 181.570  1.00  1.010          O  
ATOM     77  CB  GLN A   4     124.477 130.265 180.136  1.00  0.970          C  
ATOM     78  CG  GLN A   4     124.099 131.650 179.835  1.00  0.970          C  
ATOM     79  CD  GLN A   4     122.576 131.750 179.747  1.00  0.970          C  
ATOM     80  OE1 GLN A   4     121.909 131.019 178.975  1.00  0.970          O  
ATOM     81  NE2 GLN A   4     122.012 132.626 180.563  1.00  0.970          N  
ATOM     82  H   GLN A   4     126.198 129.617 177.951  1.00  0.900          H  
ATOM     83  HA  GLN A   4     126.474 130.579 180.825  1.00  0.800          H  
ATOM     84 1HB  GLN A   4     123.969 129.701 179.443  1.00  1.160          H  
ATOM     85 2HB  GLN A   4     124.061 130.021 181.112  1.00  1.160          H  
ATOM     86 1HG  GLN A   4     124.455 132.305 180.630  1.00  1.160          H  
ATOM     87 2HG  GLN A   4     124.527 131.946 178.879  1.00  1.160          H  
ATOM     88 1HE2 GLN A   4     121.015 132.734 180.574  1.00  1.160          H  
ATOM     89 2HE2 GLN A   4     122.580 133.161 181.191  1.00  1.160          H  
ATOM     90  N   GLN A   5     127.013 127.746 179.974  1.00  0.850          N  
ATOM     91  CA  GLN A   5     127.242 126.319 180.216  1.00  1.060          C  
ATOM     92  C   GLN A   5     128.069 125.849 181.414  1.00  0.550          C  
ATOM     93  O   GLN A   5     128.175 124.632 181.636  1.00  0.800          O  
ATOM     94  CB  GLN A   5     127.885 125.713 178.974  1.00  1.400          C  
ATOM     95  CG  GLN A   5     129.280 126.135 178.640  1.00  1.400          C  
ATOM     96  CD  GLN A   5     129.322 127.224 177.707  1.00  1.400          C  
ATOM     97  OE1 GLN A   5     128.496 128.140 177.759  1.00  1.400          O  
ATOM     98  NE2 GLN A   5     130.271 127.131 176.777  1.00  1.400          N  
ATOM     99  H   GLN A   5     127.530 128.198 179.218  1.00  1.020          H  
ATOM    100  HA  GLN A   5     126.257 125.865 180.325  1.00  1.270          H  
ATOM    101 1HB  GLN A   5     127.847 124.628 179.023  1.00  1.680          H  
ATOM    102 2HB  GLN A   5     127.317 126.021 178.109  1.00  1.680          H  
ATOM    103 1HG  GLN A   5     129.833 126.410 179.525  1.00  1.680          H  
ATOM    104 2HG  GLN A   5     129.746 125.332 178.154  1.00  1.680          H  
ATOM    105 1HE2 GLN A   5     130.356 127.811 176.055  1.00  1.680          H  
ATOM    106 2HE2 GLN A   5     130.898 126.315 176.785  1.00  1.680          H  
ATOM    107  N   LYS A   6     128.708 126.757 182.152  1.00  1.020          N  
ATOM    108  CA  LYS A   6     129.627 126.310 183.200  1.00  1.210          C  
ATOM    109  C   LYS A   6     130.439 125.273 182.411  1.00  1.200          C  
ATOM    110  O   LYS A   6     131.183 125.798 181.594  1.00  1.210          O  
ATOM    111  CB  LYS A   6     128.836 125.785 184.402  1.00  1.620          C  
ATOM    112  CG  LYS A   6     127.887 126.788 185.013  1.00  1.620          C  
ATOM    113  CD  LYS A   6     127.233 126.219 186.269  1.00  1.620          C  
ATOM    114  CE  LYS A   6     126.269 127.216 186.896  1.00  1.620          C  
ATOM    115  NZ  LYS A   6     125.601 126.662 188.119  1.00  1.620          N  
ATOM    116  H   LYS A   6     128.559 127.739 181.964  1.00  1.220          H  
ATOM    117  HA  LYS A   6     130.284 127.123 183.506  1.00  1.450          H  
ATOM    118 1HB  LYS A   6     128.261 124.907 184.129  1.00  1.940          H  
ATOM    119 2HB  LYS A   6     129.500 125.535 185.204  1.00  1.940          H  
ATOM    120 1HG  LYS A   6     128.433 127.695 185.265  1.00  1.940          H  
ATOM    121 2HG  LYS A   6     127.113 127.037 184.287  1.00  1.940          H  
ATOM    122 1HD  LYS A   6     126.688 125.308 186.011  1.00  1.940          H  
ATOM    123 2HD  LYS A   6     128.003 125.960 186.998  1.00  1.940          H  
ATOM    124 1HE  LYS A   6     126.817 128.114 187.171  1.00  1.940          H  
ATOM    125 2HE  LYS A   6     125.504 127.476 186.165  1.00  1.940          H  
ATOM    126 1HZ  LYS A   6     124.971 127.354 188.504  1.00  1.940          H  
ATOM    127 2HZ  LYS A   6     125.077 125.834 187.876  1.00  1.940          H  
ATOM    128 3HZ  LYS A   6     126.300 126.426 188.811  1.00  1.940          H  
ATOM    129  N   ILE A   7     130.835 124.088 182.956  1.00  1.350          N  
ATOM    130  CA  ILE A   7     131.467 123.804 184.274  1.00  1.590          C  
ATOM    131  C   ILE A   7     132.931 123.139 184.252  1.00  1.650          C  
ATOM    132  O   ILE A   7     133.204 122.334 185.129  1.00  1.800          O  
ATOM    133  CB  ILE A   7     130.501 122.855 185.087  1.00  2.130          C  
ATOM    134  CG1 ILE A   7     130.891 122.757 186.633  1.00  2.130          C  
ATOM    135  CG2 ILE A   7     130.469 121.443 184.419  1.00  2.130          C  
ATOM    136  CD1 ILE A   7     129.800 122.172 187.512  1.00  2.130          C  
ATOM    137  H   ILE A   7     130.019 123.499 182.817  1.00  1.620          H  
ATOM    138  HA  ILE A   7     131.566 124.747 184.808  1.00  1.910          H  
ATOM    139  HB  ILE A   7     129.502 123.229 185.043  1.00  2.560          H  
ATOM    140 1HG1 ILE A   7     131.728 122.120 186.792  1.00  2.560          H  
ATOM    141 2HG1 ILE A   7     131.127 123.756 186.995  1.00  2.560          H  
ATOM    142 1HG2 ILE A   7     129.764 120.810 184.940  1.00  2.560          H  
ATOM    143 2HG2 ILE A   7     130.153 121.544 183.395  1.00  2.560          H  
ATOM    144 3HG2 ILE A   7     131.428 120.973 184.434  1.00  2.560          H  
ATOM    145 1HD1 ILE A   7     130.148 122.158 188.547  1.00  2.560          H  
ATOM    146 2HD1 ILE A   7     128.905 122.788 187.441  1.00  2.560          H  
ATOM    147 3HD1 ILE A   7     129.568 121.159 187.208  1.00  2.560          H  
ATOM    148  N   ARG A   8     133.888 123.410 183.312  1.00  1.660          N  
ATOM    149  CA  ARG A   8     133.884 124.413 182.254  1.00  1.920          C  
ATOM    150  C   ARG A   8     133.849 123.830 180.817  1.00  1.770          C  
ATOM    151  O   ARG A   8     134.855 123.378 180.248  1.00  1.550          O  
ATOM    152  CB  ARG A   8     135.030 125.377 182.495  1.00  2.580          C  
ATOM    153  CG  ARG A   8     134.801 126.095 183.841  1.00  2.580          C  
ATOM    154  CD  ARG A   8     135.723 127.177 184.160  1.00  2.580          C  
ATOM    155  NE  ARG A   8     135.464 127.673 185.517  1.00  2.580          N  
ATOM    156  CZ  ARG A   8     134.480 128.539 185.861  1.00  2.580          C  
ATOM    157  NH1 ARG A   8     133.644 129.001 184.954  1.00  2.580          N  
ATOM    158  NH2 ARG A   8     134.352 128.921 187.121  1.00  2.580          N  
ATOM    159  H   ARG A   8     134.753 122.860 183.384  1.00  1.990          H  
ATOM    160  HA  ARG A   8     133.059 125.033 182.408  1.00  2.300          H  
ATOM    161 1HB  ARG A   8     135.975 124.842 182.536  1.00  3.100          H  
ATOM    162 2HB  ARG A   8     135.079 126.121 181.696  1.00  3.100          H  
ATOM    163 1HG  ARG A   8     133.786 126.488 183.851  1.00  3.100          H  
ATOM    164 2HG  ARG A   8     134.895 125.363 184.643  1.00  3.100          H  
ATOM    165 1HD  ARG A   8     136.753 126.824 184.116  1.00  3.100          H  
ATOM    166 2HD  ARG A   8     135.587 127.992 183.465  1.00  3.100          H  
ATOM    167  HE  ARG A   8     136.079 127.350 186.253  1.00  3.100          H  
ATOM    168 1HH1 ARG A   8     133.739 128.716 183.992  1.00  3.100          H  
ATOM    169 2HH1 ARG A   8     132.914 129.642 185.222  1.00  3.100          H  
ATOM    170 1HH2 ARG A   8     135.001 128.592 187.824  1.00  3.100          H  
ATOM    171 2HH2 ARG A   8     133.622 129.563 187.388  1.00  3.100          H  
ATOM    172  N   LYS A   9     132.652 123.883 180.217  1.00  2.360          N  
ATOM    173  CA  LYS A   9     132.295 123.293 178.915  1.00  2.630          C  
ATOM    174  C   LYS A   9     132.539 124.283 177.764  1.00  2.580          C  
ATOM    175  O   LYS A   9     131.678 124.556 176.923  1.00  3.330          O  
ATOM    176  CB  LYS A   9     130.838 122.816 178.951  1.00  3.570          C  
ATOM    177  CG  LYS A   9     130.515 121.663 179.895  1.00  3.570          C  
ATOM    178  CD  LYS A   9     129.005 121.330 179.774  1.00  3.570          C  
ATOM    179  CE  LYS A   9     128.491 120.320 180.813  1.00  3.570          C  
ATOM    180  NZ  LYS A   9     129.059 118.958 180.657  1.00  3.570          N  
ATOM    181  H   LYS A   9     131.945 124.404 180.724  1.00  2.830          H  
ATOM    182  HA  LYS A   9     132.904 122.434 178.754  1.00  3.160          H  
ATOM    183 1HB  LYS A   9     130.230 123.607 179.330  1.00  4.290          H  
ATOM    184 2HB  LYS A   9     130.497 122.569 177.952  1.00  4.290          H  
ATOM    185 1HG  LYS A   9     131.120 120.799 179.631  1.00  4.290          H  
ATOM    186 2HG  LYS A   9     130.750 121.957 180.917  1.00  4.290          H  
ATOM    187 1HD  LYS A   9     128.439 122.259 179.907  1.00  4.290          H  
ATOM    188 2HD  LYS A   9     128.793 120.947 178.778  1.00  4.290          H  
ATOM    189 1HE  LYS A   9     128.726 120.685 181.801  1.00  4.290          H  
ATOM    190 2HE  LYS A   9     127.407 120.254 180.714  1.00  4.290          H  
ATOM    191 1HZ  LYS A   9     128.648 118.370 181.374  1.00  4.290          H  
ATOM    192 2HZ  LYS A   9     128.826 118.590 179.749  1.00  4.290          H  
ATOM    193 3HZ  LYS A   9     130.060 118.973 180.766  1.00  4.290          H  
ATOM    194  N   TYR A  10     133.758 124.751 177.735  1.00  2.070          N  
ATOM    195  CA  TYR A  10     134.333 125.726 176.824  1.00  2.470          C  
ATOM    196  C   TYR A  10     134.821 125.040 175.527  1.00  1.450          C  
ATOM    197  O   TYR A  10     135.243 123.897 175.617  1.00  1.670          O  
ATOM    198  CB  TYR A  10     135.479 126.366 177.647  1.00  3.300          C  
ATOM    199  CG  TYR A  10     136.190 127.569 177.125  1.00  3.300          C  
ATOM    200  CD1 TYR A  10     135.584 128.797 177.260  1.00  3.300          C  
ATOM    201  CD2 TYR A  10     137.449 127.475 176.549  1.00  3.300          C  
ATOM    202  CE1 TYR A  10     136.194 129.927 176.809  1.00  3.300          C  
ATOM    203  CE2 TYR A  10     138.067 128.630 176.091  1.00  3.300          C  
ATOM    204  CZ  TYR A  10     137.426 129.856 176.220  1.00  3.300          C  
ATOM    205  OH  TYR A  10     137.994 131.016 175.751  1.00  3.300          O  
ATOM    206  H   TYR A  10     134.360 124.375 178.473  1.00  2.480          H  
ATOM    207  HA  TYR A  10     133.570 126.458 176.580  1.00  2.960          H  
ATOM    208 1HB  TYR A  10     135.089 126.623 178.631  1.00  3.960          H  
ATOM    209 2HB  TYR A  10     136.242 125.597 177.818  1.00  3.960          H  
ATOM    210  HD1 TYR A  10     134.598 128.870 177.723  1.00  3.960          H  
ATOM    211  HD2 TYR A  10     137.946 126.502 176.447  1.00  3.960          H  
ATOM    212  HE1 TYR A  10     135.702 130.881 176.909  1.00  3.960          H  
ATOM    213  HE2 TYR A  10     139.040 128.565 175.620  1.00  3.960          H  
ATOM    214  HH  TYR A  10     138.854 130.827 175.385  1.00  3.960          H  
ATOM    215  N   THR A  11     134.711 125.598 174.298  1.00  0.880          N  
ATOM    216  CA  THR A  11     133.973 126.714 173.701  1.00  0.400          C  
ATOM    217  C   THR A  11     134.567 126.718 172.327  1.00  0.460          C  
ATOM    218  O   THR A  11     135.709 126.277 172.188  1.00  1.290          O  
ATOM    219  CB  THR A  11     134.162 128.139 174.210  1.00  0.750          C  
ATOM    220  OG1 THR A  11     133.180 128.944 173.583  1.00  0.750          O  
ATOM    221  CG2 THR A  11     135.517 128.689 173.796  1.00  0.750          C  
ATOM    222  H   THR A  11     135.139 125.051 173.563  1.00  1.060          H  
ATOM    223  HA  THR A  11     132.910 126.485 173.629  1.00  0.480          H  
ATOM    224  HB  THR A  11     134.027 128.173 175.248  1.00  0.900          H  
ATOM    225  HG1 THR A  11     133.328 129.857 173.824  1.00  0.900          H  
ATOM    226 1HG2 THR A  11     135.600 129.707 174.142  1.00  0.900          H  
ATOM    227 2HG2 THR A  11     136.271 128.084 174.213  1.00  0.900          H  
ATOM    228 3HG2 THR A  11     135.666 128.711 172.783  1.00  0.900          H  
ATOM    229  N   MET A  12     133.913 127.271 171.340  1.00  0.550          N  
ATOM    230  CA  MET A  12     134.701 127.572 170.158  1.00  0.510          C  
ATOM    231  C   MET A  12     135.037 129.056 170.287  1.00  0.470          C  
ATOM    232  O   MET A  12     134.147 129.894 170.442  1.00  0.580          O  
ATOM    233  CB  MET A  12     133.983 127.192 168.911  1.00  0.730          C  
ATOM    234  CG  MET A  12     133.611 125.706 168.871  1.00  0.730          C  
ATOM    235  SD  MET A  12     135.059 124.594 168.884  1.00  0.730          S  
ATOM    236  CE  MET A  12     135.798 124.777 167.249  1.00  0.730          C  
ATOM    237  H   MET A  12     132.958 127.578 171.459  1.00  0.660          H  
ATOM    238  HA  MET A  12     135.639 127.023 170.176  1.00  0.610          H  
ATOM    239 1HB  MET A  12     133.112 127.797 168.830  1.00  0.880          H  
ATOM    240 2HB  MET A  12     134.623 127.408 168.069  1.00  0.880          H  
ATOM    241 1HG  MET A  12     132.998 125.480 169.740  1.00  0.880          H  
ATOM    242 2HG  MET A  12     133.020 125.493 167.997  1.00  0.880          H  
ATOM    243 1HE  MET A  12     136.687 124.151 167.179  1.00  0.880          H  
ATOM    244 2HE  MET A  12     135.078 124.454 166.491  1.00  0.880          H  
ATOM    245 3HE  MET A  12     136.077 125.810 167.079  1.00  0.880          H  
ATOM    246  N   ARG A  13     136.330 129.396 170.240  1.00  0.630          N  
ATOM    247  CA  ARG A  13     136.751 130.779 170.517  1.00  0.830          C  
ATOM    248  C   ARG A  13     136.139 131.807 169.582  1.00  0.830          C  
ATOM    249  O   ARG A  13     135.876 132.942 169.995  1.00  0.850          O  
ATOM    250  CB  ARG A  13     138.265 130.914 170.584  1.00  1.080          C  
ATOM    251  CG  ARG A  13     138.865 130.270 171.859  1.00  1.080          C  
ATOM    252  CD  ARG A  13     140.294 130.669 172.140  1.00  1.080          C  
ATOM    253  NE  ARG A  13     141.233 130.233 171.122  1.00  1.080          N  
ATOM    254  CZ  ARG A  13     141.837 129.020 171.072  1.00  1.080          C  
ATOM    255  NH1 ARG A  13     141.578 128.082 171.978  1.00  1.080          N  
ATOM    256  NH2 ARG A  13     142.690 128.774 170.095  1.00  1.080          N  
ATOM    257  H   ARG A  13     137.018 128.672 170.080  1.00  0.760          H  
ATOM    258  HA  ARG A  13     136.397 131.024 171.519  1.00  1.000          H  
ATOM    259 1HB  ARG A  13     138.721 130.443 169.716  1.00  1.300          H  
ATOM    260 2HB  ARG A  13     138.542 131.969 170.575  1.00  1.300          H  
ATOM    261 1HG  ARG A  13     138.264 130.561 172.723  1.00  1.300          H  
ATOM    262 2HG  ARG A  13     138.828 129.185 171.758  1.00  1.300          H  
ATOM    263 1HD  ARG A  13     140.346 131.754 172.195  1.00  1.300          H  
ATOM    264 2HD  ARG A  13     140.607 130.257 173.089  1.00  1.300          H  
ATOM    265  HE  ARG A  13     141.483 130.912 170.396  1.00  1.300          H  
ATOM    266 1HH1 ARG A  13     140.921 128.246 172.727  1.00  1.300          H  
ATOM    267 2HH1 ARG A  13     142.027 127.174 171.922  1.00  1.300          H  
ATOM    268 1HH2 ARG A  13     142.873 129.487 169.399  1.00  1.300          H  
ATOM    269 2HH2 ARG A  13     143.149 127.878 170.033  1.00  1.300          H  
ATOM    270  N   ARG A  14     135.830 131.399 168.351  1.00  0.800          N  
ATOM    271  CA  ARG A  14     135.229 132.293 167.370  1.00  0.760          C  
ATOM    272  C   ARG A  14     133.807 132.741 167.744  1.00  0.680          C  
ATOM    273  O   ARG A  14     133.179 133.476 166.982  1.00  0.680          O  
ATOM    274  CB  ARG A  14     135.219 131.667 165.989  1.00  1.080          C  
ATOM    275  CG  ARG A  14     136.567 131.540 165.332  1.00  1.080          C  
ATOM    276  CD  ARG A  14     136.434 130.970 163.962  1.00  1.080          C  
ATOM    277  NE  ARG A  14     137.724 130.795 163.316  1.00  1.080          N  
ATOM    278  CZ  ARG A  14     138.396 131.752 162.631  1.00  1.080          C  
ATOM    279  NH1 ARG A  14     137.906 132.975 162.497  1.00  1.080          N  
ATOM    280  NH2 ARG A  14     139.569 131.454 162.088  1.00  1.080          N  
ATOM    281  H   ARG A  14     136.078 130.461 168.070  1.00  0.960          H  
ATOM    282  HA  ARG A  14     135.852 133.180 167.308  1.00  0.910          H  
ATOM    283 1HB  ARG A  14     134.810 130.674 166.048  1.00  1.300          H  
ATOM    284 2HB  ARG A  14     134.585 132.254 165.322  1.00  1.300          H  
ATOM    285 1HG  ARG A  14     137.025 132.527 165.262  1.00  1.300          H  
ATOM    286 2HG  ARG A  14     137.204 130.885 165.922  1.00  1.300          H  
ATOM    287 1HD  ARG A  14     135.953 129.991 164.026  1.00  1.300          H  
ATOM    288 2HD  ARG A  14     135.818 131.624 163.349  1.00  1.300          H  
ATOM    289  HE  ARG A  14     138.152 129.881 163.379  1.00  1.300          H  
ATOM    290 1HH1 ARG A  14     137.001 133.241 162.913  1.00  1.300          H  
ATOM    291 2HH1 ARG A  14     138.427 133.670 161.984  1.00  1.300          H  
ATOM    292 1HH2 ARG A  14     139.952 130.523 162.186  1.00  1.300          H  
ATOM    293 2HH2 ARG A  14     140.084 132.156 161.576  1.00  1.300          H  
ATOM    294  N   LEU A  15     133.262 132.272 168.883  1.00  0.610          N  
ATOM    295  CA  LEU A  15     131.980 132.766 169.368  1.00  0.570          C  
ATOM    296  C   LEU A  15     132.010 134.290 169.414  1.00  0.790          C  
ATOM    297  O   LEU A  15     131.069 134.965 168.986  1.00  0.840          O  
ATOM    298  CB  LEU A  15     131.706 132.268 170.799  1.00  0.810          C  
ATOM    299  CG  LEU A  15     130.392 132.815 171.520  1.00  0.810          C  
ATOM    300  CD1 LEU A  15     129.156 132.364 170.852  1.00  0.810          C  
ATOM    301  CD2 LEU A  15     130.380 132.367 172.929  1.00  0.810          C  
ATOM    302  H   LEU A  15     133.764 131.576 169.448  1.00  0.730          H  
ATOM    303  HA  LEU A  15     131.197 132.431 168.691  1.00  0.680          H  
ATOM    304 1HB  LEU A  15     131.647 131.177 170.771  1.00  0.980          H  
ATOM    305 2HB  LEU A  15     132.561 132.531 171.419  1.00  0.980          H  
ATOM    306  HG  LEU A  15     130.398 133.903 171.493  1.00  0.980          H  
ATOM    307 1HD1 LEU A  15     128.321 132.755 171.384  1.00  0.980          H  
ATOM    308 2HD1 LEU A  15     129.123 132.700 169.816  1.00  0.980          H  
ATOM    309 3HD1 LEU A  15     129.106 131.331 170.889  1.00  0.980          H  
ATOM    310 1HD2 LEU A  15     129.497 132.760 173.422  1.00  0.980          H  
ATOM    311 2HD2 LEU A  15     130.365 131.286 172.969  1.00  0.980          H  
ATOM    312 3HD2 LEU A  15     131.257 132.737 173.417  1.00  0.980          H  
ATOM    313  N   LEU A  16     133.107 134.854 169.935  1.00  0.970          N  
ATOM    314  CA  LEU A  16     133.182 136.302 170.051  1.00  1.090          C  
ATOM    315  C   LEU A  16     133.857 136.887 168.828  1.00  1.290          C  
ATOM    316  O   LEU A  16     134.890 137.549 168.908  1.00  1.510          O  
ATOM    317  CB  LEU A  16     133.948 136.730 171.306  1.00  1.480          C  
ATOM    318  CG  LEU A  16     133.222 136.683 172.716  1.00  1.480          C  
ATOM    319  CD1 LEU A  16     131.869 137.380 172.663  1.00  1.480          C  
ATOM    320  CD2 LEU A  16     133.052 135.283 173.191  1.00  1.480          C  
ATOM    321  H   LEU A  16     133.897 134.259 170.198  1.00  1.160          H  
ATOM    322  HA  LEU A  16     132.177 136.702 170.076  1.00  1.310          H  
ATOM    323 1HB  LEU A  16     134.816 136.090 171.366  1.00  1.770          H  
ATOM    324 2HB  LEU A  16     134.297 137.750 171.164  1.00  1.770          H  
ATOM    325  HG  LEU A  16     133.844 137.221 173.421  1.00  1.770          H  
ATOM    326 1HD1 LEU A  16     131.429 137.368 173.652  1.00  1.770          H  
ATOM    327 2HD1 LEU A  16     131.999 138.410 172.336  1.00  1.770          H  
ATOM    328 3HD1 LEU A  16     131.198 136.869 171.985  1.00  1.770          H  
ATOM    329 1HD2 LEU A  16     132.580 135.304 174.173  1.00  1.770          H  
ATOM    330 2HD2 LEU A  16     132.427 134.742 172.510  1.00  1.770          H  
ATOM    331 3HD2 LEU A  16     134.023 134.804 173.252  1.00  1.770          H  
ATOM    332  N   GLN A  17     133.235 136.670 167.693  1.00  1.220          N  
ATOM    333  CA  GLN A  17     133.785 137.129 166.440  1.00  1.390          C  
ATOM    334  C   GLN A  17     132.865 138.107 165.778  1.00  1.480          C  
ATOM    335  O   GLN A  17     131.680 137.832 165.604  1.00  1.420          O  
ATOM    336  CB  GLN A  17     134.083 135.960 165.495  1.00  1.880          C  
ATOM    337  CG  GLN A  17     134.648 136.410 164.175  1.00  1.880          C  
ATOM    338  CD  GLN A  17     135.157 135.337 163.291  1.00  1.880          C  
ATOM    339  OE1 GLN A  17     135.596 134.263 163.731  1.00  1.880          O  
ATOM    340  NE2 GLN A  17     135.106 135.615 161.991  1.00  1.880          N  
ATOM    341  H   GLN A  17     132.361 136.140 167.743  1.00  1.460          H  
ATOM    342  HA  GLN A  17     134.725 137.642 166.643  1.00  1.670          H  
ATOM    343 1HB  GLN A  17     134.773 135.270 165.962  1.00  2.250          H  
ATOM    344 2HB  GLN A  17     133.167 135.411 165.299  1.00  2.250          H  
ATOM    345 1HG  GLN A  17     133.828 136.862 163.629  1.00  2.250          H  
ATOM    346 2HG  GLN A  17     135.443 137.134 164.339  1.00  2.250          H  
ATOM    347 1HE2 GLN A  17     135.414 134.946 161.318  1.00  2.250          H  
ATOM    348 2HE2 GLN A  17     134.724 136.519 161.654  1.00  2.250          H  
ATOM    349  N   GLU A  18     133.434 139.251 165.400  1.00  1.650          N  
ATOM    350  CA  GLU A  18     132.705 140.327 164.737  1.00  1.720          C  
ATOM    351  C   GLU A  18     131.510 140.798 165.571  1.00  1.610          C  
ATOM    352  O   GLU A  18     130.430 141.080 165.048  1.00  1.620          O  
ATOM    353  CB  GLU A  18     132.300 139.874 163.323  1.00  2.380          C  
ATOM    354  CG  GLU A  18     133.521 139.594 162.412  1.00  2.380          C  
ATOM    355  CD  GLU A  18     133.187 139.104 161.022  1.00  2.380          C  
ATOM    356  OE1 GLU A  18     132.424 139.749 160.342  1.00  2.380          O  
ATOM    357  OE2 GLU A  18     133.692 138.056 160.644  1.00  2.380          O  
ATOM    358  H   GLU A  18     134.418 139.373 165.605  1.00  1.980          H  
ATOM    359  HA  GLU A  18     133.380 141.176 164.628  1.00  2.060          H  
ATOM    360 1HB  GLU A  18     131.693 138.969 163.368  1.00  2.860          H  
ATOM    361 2HB  GLU A  18     131.697 140.646 162.849  1.00  2.860          H  
ATOM    362 1HG  GLU A  18     134.063 140.528 162.311  1.00  2.860          H  
ATOM    363 2HG  GLU A  18     134.184 138.906 162.888  1.00  2.860          H  
ATOM    364  N   THR A  19     131.743 140.903 166.881  1.00  1.530          N  
ATOM    365  CA  THR A  19     130.762 141.375 167.845  1.00  1.490          C  
ATOM    366  C   THR A  19     131.394 142.372 168.799  1.00  1.480          C  
ATOM    367  O   THR A  19     132.545 142.766 168.616  1.00  1.870          O  
ATOM    368  CB  THR A  19     130.125 140.230 168.647  1.00  2.100          C  
ATOM    369  OG1 THR A  19     129.008 140.764 169.385  1.00  2.100          O  
ATOM    370  CG2 THR A  19     131.148 139.593 169.619  1.00  2.100          C  
ATOM    371  H   THR A  19     132.661 140.655 167.215  1.00  1.840          H  
ATOM    372  HA  THR A  19     129.967 141.889 167.307  1.00  1.790          H  
ATOM    373  HB  THR A  19     129.767 139.463 167.957  1.00  2.520          H  
ATOM    374  HG1 THR A  19     128.261 140.884 168.775  1.00  2.520          H  
ATOM    375 1HG2 THR A  19     130.662 138.788 170.163  1.00  2.520          H  
ATOM    376 2HG2 THR A  19     131.979 139.193 169.043  1.00  2.520          H  
ATOM    377 3HG2 THR A  19     131.530 140.320 170.334  1.00  2.520          H  
ATOM    378  N   GLU A  20     130.610 142.834 169.772  1.00  1.150          N  
ATOM    379  CA  GLU A  20     131.099 143.796 170.767  1.00  1.070          C  
ATOM    380  C   GLU A  20     130.739 143.416 172.205  1.00  0.990          C  
ATOM    381  O   GLU A  20     131.594 143.285 173.085  1.00  0.900          O  
ATOM    382  CB  GLU A  20     130.538 145.197 170.472  1.00  1.530          C  
ATOM    383  CG  GLU A  20     131.025 145.835 169.160  1.00  1.530          C  
ATOM    384  CD  GLU A  20     130.437 147.212 168.909  1.00  1.530          C  
ATOM    385  OE1 GLU A  20     129.582 147.615 169.663  1.00  1.530          O  
ATOM    386  OE2 GLU A  20     130.846 147.856 167.969  1.00  1.530          O  
ATOM    387  H   GLU A  20     129.688 142.416 169.840  1.00  1.380          H  
ATOM    388  HA  GLU A  20     132.188 143.837 170.697  1.00  1.280          H  
ATOM    389 1HB  GLU A  20     129.451 145.151 170.432  1.00  1.840          H  
ATOM    390 2HB  GLU A  20     130.805 145.869 171.290  1.00  1.840          H  
ATOM    391 1HG  GLU A  20     132.112 145.910 169.191  1.00  1.840          H  
ATOM    392 2HG  GLU A  20     130.761 145.184 168.330  1.00  1.840          H  
ATOM    393  N   LEU A  21     129.443 143.282 172.445  1.00  1.110          N  
ATOM    394  CA  LEU A  21     128.904 143.012 173.765  1.00  1.040          C  
ATOM    395  C   LEU A  21     127.876 141.917 173.707  1.00  1.540          C  
ATOM    396  O   LEU A  21     126.946 141.972 172.899  1.00  2.190          O  
ATOM    397  CB  LEU A  21     128.270 144.285 174.346  1.00  1.480          C  
ATOM    398  CG  LEU A  21     127.502 144.147 175.707  1.00  1.480          C  
ATOM    399  CD1 LEU A  21     128.460 143.772 176.829  1.00  1.480          C  
ATOM    400  CD2 LEU A  21     126.822 145.469 176.019  1.00  1.480          C  
ATOM    401  H   LEU A  21     128.797 143.391 171.678  1.00  1.330          H  
ATOM    402  HA  LEU A  21     129.717 142.686 174.412  1.00  1.250          H  
ATOM    403 1HB  LEU A  21     129.069 145.018 174.501  1.00  1.780          H  
ATOM    404 2HB  LEU A  21     127.578 144.690 173.612  1.00  1.780          H  
ATOM    405  HG  LEU A  21     126.746 143.361 175.628  1.00  1.780          H  
ATOM    406 1HD1 LEU A  21     127.905 143.685 177.763  1.00  1.780          H  
ATOM    407 2HD1 LEU A  21     128.948 142.823 176.626  1.00  1.780          H  
ATOM    408 3HD1 LEU A  21     129.214 144.548 176.932  1.00  1.780          H  
ATOM    409 1HD2 LEU A  21     126.275 145.384 176.961  1.00  1.780          H  
ATOM    410 2HD2 LEU A  21     127.581 146.256 176.106  1.00  1.780          H  
ATOM    411 3HD2 LEU A  21     126.128 145.719 175.219  1.00  1.780          H  
ATOM    412  N   VAL A  22     128.029 140.925 174.567  1.00  1.370          N  
ATOM    413  CA  VAL A  22     127.080 139.839 174.595  1.00  1.820          C  
ATOM    414  C   VAL A  22     126.567 139.713 176.015  1.00  1.300          C  
ATOM    415  O   VAL A  22     127.237 140.149 176.948  1.00  1.050          O  
ATOM    416  CB  VAL A  22     127.786 138.560 174.146  1.00  2.370          C  
ATOM    417  CG1 VAL A  22     128.352 138.774 172.742  1.00  2.370          C  
ATOM    418  CG2 VAL A  22     128.879 138.194 175.117  1.00  2.370          C  
ATOM    419  H   VAL A  22     128.810 140.930 175.209  1.00  1.640          H  
ATOM    420  HA  VAL A  22     126.245 140.057 173.929  1.00  2.180          H  
ATOM    421  HB  VAL A  22     127.064 137.754 174.096  1.00  2.840          H  
ATOM    422 1HG1 VAL A  22     128.841 137.882 172.409  1.00  2.840          H  
ATOM    423 2HG1 VAL A  22     127.542 139.027 172.060  1.00  2.840          H  
ATOM    424 3HG1 VAL A  22     129.081 139.579 172.745  1.00  2.840          H  
ATOM    425 1HG2 VAL A  22     129.357 137.285 174.779  1.00  2.840          H  
ATOM    426 2HG2 VAL A  22     129.617 138.991 175.170  1.00  2.840          H  
ATOM    427 3HG2 VAL A  22     128.460 138.023 176.107  1.00  2.840          H  
ATOM    428  N   GLU A  23     125.402 139.106 176.181  1.00  1.230          N  
ATOM    429  CA  GLU A  23     124.807 138.922 177.497  1.00  0.770          C  
ATOM    430  C   GLU A  23     124.120 137.569 177.646  1.00  1.110          C  
ATOM    431  O   GLU A  23     123.723 136.974 176.645  1.00  1.390          O  
ATOM    432  CB  GLU A  23     123.767 140.027 177.771  1.00  1.260          C  
ATOM    433  CG  GLU A  23     124.309 141.453 177.857  1.00  1.260          C  
ATOM    434  CD  GLU A  23     123.232 142.454 178.238  1.00  1.260          C  
ATOM    435  OE1 GLU A  23     122.075 142.122 178.115  1.00  1.260          O  
ATOM    436  OE2 GLU A  23     123.568 143.527 178.685  1.00  1.260          O  
ATOM    437  H   GLU A  23     124.904 138.774 175.366  1.00  1.480          H  
ATOM    438  HA  GLU A  23     125.603 139.001 178.234  1.00  0.920          H  
ATOM    439 1HB  GLU A  23     123.023 140.015 176.975  1.00  1.510          H  
ATOM    440 2HB  GLU A  23     123.238 139.823 178.694  1.00  1.510          H  
ATOM    441 1HG  GLU A  23     125.126 141.493 178.570  1.00  1.510          H  
ATOM    442 2HG  GLU A  23     124.710 141.737 176.887  1.00  1.510          H  
ATOM    443  N   PRO A  24     123.921 137.103 178.890  1.00  1.260          N  
ATOM    444  CA  PRO A  24     124.457 137.530 180.189  1.00  1.190          C  
ATOM    445  C   PRO A  24     125.975 137.399 180.447  1.00  1.200          C  
ATOM    446  O   PRO A  24     126.671 138.381 180.698  1.00  1.870          O  
ATOM    447  CB  PRO A  24     123.664 136.635 181.151  1.00  1.780          C  
ATOM    448  CG  PRO A  24     122.399 136.318 180.413  1.00  1.780          C  
ATOM    449  CD  PRO A  24     122.851 136.112 179.006  1.00  1.780          C  
ATOM    450  HA  PRO A  24     124.146 138.568 180.371  1.00  1.430          H  
ATOM    451 1HB  PRO A  24     124.241 135.748 181.433  1.00  2.140          H  
ATOM    452 2HB  PRO A  24     123.452 137.184 182.062  1.00  2.140          H  
ATOM    453 1HG  PRO A  24     121.903 135.446 180.845  1.00  2.140          H  
ATOM    454 2HG  PRO A  24     121.693 137.162 180.511  1.00  2.140          H  
ATOM    455 1HD  PRO A  24     123.234 135.096 178.885  1.00  2.140          H  
ATOM    456 2HD  PRO A  24     122.040 136.339 178.294  1.00  2.140          H  
ATOM    457  N   LEU A  25     126.489 136.164 180.381  1.00  0.480          N  
ATOM    458  CA  LEU A  25     127.870 135.893 180.802  1.00  0.590          C  
ATOM    459  C   LEU A  25     128.778 135.244 179.757  1.00  0.560          C  
ATOM    460  O   LEU A  25     128.304 134.599 178.817  1.00  0.560          O  
ATOM    461  CB  LEU A  25     127.827 135.005 182.060  1.00  0.780          C  
ATOM    462  CG  LEU A  25     127.051 135.569 183.301  1.00  0.780          C  
ATOM    463  CD1 LEU A  25     126.927 134.487 184.353  1.00  0.780          C  
ATOM    464  CD2 LEU A  25     127.799 136.760 183.891  1.00  0.780          C  
ATOM    465  H   LEU A  25     125.912 135.385 180.104  1.00  0.580          H  
ATOM    466  HA  LEU A  25     128.330 136.844 181.059  1.00  0.710          H  
ATOM    467 1HB  LEU A  25     127.401 134.036 181.792  1.00  0.940          H  
ATOM    468 2HB  LEU A  25     128.842 134.850 182.393  1.00  0.940          H  
ATOM    469  HG  LEU A  25     126.056 135.873 183.009  1.00  0.940          H  
ATOM    470 1HD1 LEU A  25     126.386 134.877 185.202  1.00  0.940          H  
ATOM    471 2HD1 LEU A  25     126.387 133.634 183.946  1.00  0.940          H  
ATOM    472 3HD1 LEU A  25     127.906 134.170 184.670  1.00  0.940          H  
ATOM    473 1HD2 LEU A  25     127.271 137.128 184.752  1.00  0.940          H  
ATOM    474 2HD2 LEU A  25     128.794 136.449 184.194  1.00  0.940          H  
ATOM    475 3HD2 LEU A  25     127.876 137.560 183.158  1.00  0.940          H  
ATOM    476  N   THR A  26     130.091 135.445 179.945  1.00  0.580          N  
ATOM    477  CA  THR A  26     131.165 134.872 179.123  1.00  0.620          C  
ATOM    478  C   THR A  26     132.333 134.246 179.927  1.00  0.610          C  
ATOM    479  O   THR A  26     133.434 134.799 179.859  1.00  0.610          O  
ATOM    480  CB  THR A  26     131.814 135.936 178.238  1.00  0.850          C  
ATOM    481  OG1 THR A  26     132.286 136.963 179.082  1.00  0.850          O  
ATOM    482  CG2 THR A  26     130.854 136.486 177.232  1.00  0.850          C  
ATOM    483  H   THR A  26     130.368 136.037 180.716  1.00  0.700          H  
ATOM    484  HA  THR A  26     130.736 134.104 178.484  1.00  0.740          H  
ATOM    485  HB  THR A  26     132.653 135.500 177.707  1.00  1.020          H  
ATOM    486  HG1 THR A  26     133.030 136.583 179.603  1.00  1.020          H  
ATOM    487 1HG2 THR A  26     131.360 137.240 176.629  1.00  1.020          H  
ATOM    488 2HG2 THR A  26     130.500 135.678 176.588  1.00  1.020          H  
ATOM    489 3HG2 THR A  26     130.008 136.938 177.742  1.00  1.020          H  
ATOM    490  N   PRO A  27     132.133 133.204 180.765  1.00  0.620          N  
ATOM    491  CA  PRO A  27     133.158 132.503 181.552  1.00  0.630          C  
ATOM    492  C   PRO A  27     134.093 131.710 180.644  1.00  0.580          C  
ATOM    493  O   PRO A  27     133.711 131.370 179.524  1.00  0.530          O  
ATOM    494  CB  PRO A  27     132.337 131.569 182.438  1.00  0.950          C  
ATOM    495  CG  PRO A  27     131.050 131.351 181.661  1.00  0.950          C  
ATOM    496  CD  PRO A  27     130.786 132.671 180.967  1.00  0.950          C  
ATOM    497  HA  PRO A  27     133.723 133.231 182.154  1.00  0.760          H  
ATOM    498 1HB  PRO A  27     132.897 130.635 182.599  1.00  1.130          H  
ATOM    499 2HB  PRO A  27     132.199 132.024 183.414  1.00  1.130          H  
ATOM    500 1HG  PRO A  27     131.162 130.522 180.940  1.00  1.130          H  
ATOM    501 2HG  PRO A  27     130.231 131.069 182.338  1.00  1.130          H  
ATOM    502 1HD  PRO A  27     130.274 132.509 180.030  1.00  1.130          H  
ATOM    503 2HD  PRO A  27     130.222 133.301 181.634  1.00  1.130          H  
ATOM    504  N   SER A  28     135.280 131.363 181.131  1.00  0.580          N  
ATOM    505  CA  SER A  28     136.234 130.587 180.339  1.00  0.560          C  
ATOM    506  C   SER A  28     137.037 129.629 181.191  1.00  0.650          C  
ATOM    507  O   SER A  28     136.992 129.699 182.406  1.00  0.710          O  
ATOM    508  CB  SER A  28     137.210 131.508 179.633  1.00  0.790          C  
ATOM    509  OG  SER A  28     138.029 132.172 180.555  1.00  0.790          O  
ATOM    510  H   SER A  28     135.559 131.663 182.056  1.00  0.700          H  
ATOM    511  HA  SER A  28     135.675 130.010 179.618  1.00  0.670          H  
ATOM    512 1HB  SER A  28     137.828 130.926 178.965  1.00  0.950          H  
ATOM    513 2HB  SER A  28     136.665 132.232 179.030  1.00  0.950          H  
ATOM    514  HG  SER A  28     138.640 132.698 180.033  1.00  0.950          H  
ATOM    515  N   GLY A  29     137.735 128.694 180.559  1.00  0.650          N  
ATOM    516  CA  GLY A  29     138.563 127.733 181.281  1.00  0.740          C  
ATOM    517  C   GLY A  29     139.135 126.704 180.326  1.00  0.750          C  
ATOM    518  O   GLY A  29     138.778 126.688 179.157  1.00  0.730          O  
ATOM    519  H   GLY A  29     137.725 128.677 179.546  1.00  0.780          H  
ATOM    520 1HA  GLY A  29     139.372 128.254 181.796  1.00  0.890          H  
ATOM    521 2HA  GLY A  29     137.967 127.233 182.038  1.00  0.890          H  
ATOM    522  N   ALA A  30     140.015 125.837 180.833  1.00  0.810          N  
ATOM    523  CA  ALA A  30     140.689 124.796 180.048  1.00  0.920          C  
ATOM    524  C   ALA A  30     141.493 125.395 178.904  1.00  1.040          C  
ATOM    525  O   ALA A  30     141.588 124.797 177.839  1.00  1.220          O  
ATOM    526  CB  ALA A  30     139.681 123.806 179.464  1.00  1.240          C  
ATOM    527  H   ALA A  30     140.271 125.915 181.821  1.00  0.970          H  
ATOM    528  HA  ALA A  30     141.376 124.270 180.713  1.00  1.100          H  
ATOM    529 1HB  ALA A  30     140.207 123.025 178.913  1.00  1.490          H  
ATOM    530 2HB  ALA A  30     139.121 123.372 180.251  1.00  1.490          H  
ATOM    531 3HB  ALA A  30     138.996 124.311 178.782  1.00  1.490          H  
ATOM    532  N   MET A  31     142.105 126.558 179.134  1.00  0.980          N  
ATOM    533  CA  MET A  31     142.884 127.216 178.102  1.00  1.210          C  
ATOM    534  C   MET A  31     144.368 127.067 178.378  1.00  1.170          C  
ATOM    535  O   MET A  31     144.750 127.125 179.541  1.00  0.990          O  
ATOM    536  CB  MET A  31     142.530 128.687 178.096  1.00  1.600          C  
ATOM    537  CG  MET A  31     141.098 128.914 177.830  1.00  1.600          C  
ATOM    538  SD  MET A  31     140.613 130.616 177.781  1.00  1.600          S  
ATOM    539  CE  MET A  31     141.172 131.048 176.156  1.00  1.600          C  
ATOM    540  H   MET A  31     142.015 127.001 180.038  1.00  1.180          H  
ATOM    541  HA  MET A  31     142.611 126.763 177.154  1.00  1.450          H  
ATOM    542 1HB  MET A  31     142.767 129.122 179.064  1.00  1.920          H  
ATOM    543 2HB  MET A  31     143.128 129.204 177.354  1.00  1.920          H  
ATOM    544 1HG  MET A  31     140.869 128.452 176.884  1.00  1.920          H  
ATOM    545 2HG  MET A  31     140.506 128.425 178.579  1.00  1.920          H  
ATOM    546 1HE  MET A  31     140.887 132.065 175.955  1.00  1.920          H  
ATOM    547 2HE  MET A  31     142.245 130.951 176.097  1.00  1.920          H  
ATOM    548 3HE  MET A  31     140.715 130.400 175.429  1.00  1.920          H  
ATOM    549  N   PRO A  32     145.226 126.892 177.364  1.00  1.620          N  
ATOM    550  CA  PRO A  32     146.672 126.798 177.485  1.00  1.840          C  
ATOM    551  C   PRO A  32     147.401 128.093 177.820  1.00  1.510          C  
ATOM    552  O   PRO A  32     146.918 129.199 177.538  1.00  1.420          O  
ATOM    553  CB  PRO A  32     147.081 126.254 176.112  1.00  2.760          C  
ATOM    554  CG  PRO A  32     146.006 126.716 175.167  1.00  2.760          C  
ATOM    555  CD  PRO A  32     144.722 126.694 175.987  1.00  2.760          C  
ATOM    556  HA  PRO A  32     146.912 126.063 178.252  1.00  2.210          H  
ATOM    557 1HB  PRO A  32     148.078 126.648 175.843  1.00  3.310          H  
ATOM    558 2HB  PRO A  32     147.179 125.158 176.158  1.00  3.310          H  
ATOM    559 1HG  PRO A  32     146.263 127.691 174.793  1.00  3.310          H  
ATOM    560 2HG  PRO A  32     145.963 126.048 174.293  1.00  3.310          H  
ATOM    561 1HD  PRO A  32     144.066 127.502 175.667  1.00  3.310          H  
ATOM    562 2HD  PRO A  32     144.230 125.712 175.894  1.00  3.310          H  
ATOM    563  N   ASN A  33     148.590 127.903 178.388  1.00  1.530          N  
ATOM    564  CA  ASN A  33     149.605 128.935 178.667  1.00  1.400          C  
ATOM    565  C   ASN A  33     149.543 130.197 177.787  1.00  1.490          C  
ATOM    566  O   ASN A  33     149.486 131.324 178.298  1.00  1.500          O  
ATOM    567  CB  ASN A  33     151.000 128.293 178.660  1.00  2.010          C  
ATOM    568  CG  ASN A  33     151.402 127.586 177.361  1.00  2.010          C  
ATOM    569  OD1 ASN A  33     150.755 127.673 176.308  1.00  2.010          O  
ATOM    570  ND2 ASN A  33     152.493 126.877 177.437  1.00  2.010          N  
ATOM    571  H   ASN A  33     148.790 126.926 178.637  1.00  1.840          H  
ATOM    572  HA  ASN A  33     149.434 129.289 179.681  1.00  1.680          H  
ATOM    573 1HB  ASN A  33     151.741 129.065 178.868  1.00  2.410          H  
ATOM    574 2HB  ASN A  33     151.075 127.567 179.458  1.00  2.410          H  
ATOM    575 1HD2 ASN A  33     152.828 126.384 176.632  1.00  2.410          H  
ATOM    576 2HD2 ASN A  33     153.000 126.824 178.298  1.00  2.410          H  
ATOM    577  N   GLN A  34     149.637 129.998 176.473  1.00  1.690          N  
ATOM    578  CA  GLN A  34     149.681 131.051 175.469  1.00  2.000          C  
ATOM    579  C   GLN A  34     148.496 130.963 174.516  1.00  1.810          C  
ATOM    580  O   GLN A  34     148.638 131.192 173.308  1.00  1.990          O  
ATOM    581  CB  GLN A  34     150.982 130.974 174.671  1.00  2.680          C  
ATOM    582  CG  GLN A  34     152.238 131.108 175.505  1.00  2.680          C  
ATOM    583  CD  GLN A  34     152.368 132.455 176.160  1.00  2.680          C  
ATOM    584  OE1 GLN A  34     151.874 133.468 175.651  1.00  2.680          O  
ATOM    585  NE2 GLN A  34     153.051 132.483 177.295  1.00  2.680          N  
ATOM    586  H   GLN A  34     149.705 129.037 176.166  1.00  2.030          H  
ATOM    587  HA  GLN A  34     149.626 132.016 175.970  1.00  2.400          H  
ATOM    588 1HB  GLN A  34     151.027 130.017 174.152  1.00  3.210          H  
ATOM    589 2HB  GLN A  34     150.994 131.759 173.915  1.00  3.210          H  
ATOM    590 1HG  GLN A  34     152.225 130.353 176.284  1.00  3.210          H  
ATOM    591 2HG  GLN A  34     153.101 130.959 174.860  1.00  3.210          H  
ATOM    592 1HE2 GLN A  34     153.191 133.349 177.776  1.00  3.210          H  
ATOM    593 2HE2 GLN A  34     153.441 131.640 177.666  1.00  3.210          H  
ATOM    594  N   ALA A  35     147.324 130.634 175.048  1.00  1.520          N  
ATOM    595  CA  ALA A  35     146.128 130.499 174.238  1.00  1.510          C  
ATOM    596  C   ALA A  35     145.902 131.695 173.360  1.00  1.740          C  
ATOM    597  O   ALA A  35     145.924 132.846 173.806  1.00  2.180          O  
ATOM    598  CB  ALA A  35     144.909 130.346 175.130  1.00  2.120          C  
ATOM    599  H   ALA A  35     147.261 130.418 176.048  1.00  1.820          H  
ATOM    600  HA  ALA A  35     146.248 129.625 173.601  1.00  1.810          H  
ATOM    601 1HB  ALA A  35     144.022 130.221 174.513  1.00  2.540          H  
ATOM    602 2HB  ALA A  35     145.039 129.500 175.768  1.00  2.540          H  
ATOM    603 3HB  ALA A  35     144.803 131.236 175.748  1.00  2.540          H  
ATOM    604  N   GLN A  36     145.596 131.429 172.100  1.00  1.850          N  
ATOM    605  CA  GLN A  36     145.346 132.505 171.163  1.00  2.340          C  
ATOM    606  C   GLN A  36     143.914 132.981 171.255  1.00  1.820          C  
ATOM    607  O   GLN A  36     143.071 132.719 170.396  1.00  2.040          O  
ATOM    608  CB  GLN A  36     145.749 132.094 169.752  1.00  3.080          C  
ATOM    609  CG  GLN A  36     147.248 131.813 169.651  1.00  3.080          C  
ATOM    610  CD  GLN A  36     148.062 133.083 169.913  1.00  3.080          C  
ATOM    611  OE1 GLN A  36     147.997 134.058 169.132  1.00  3.080          O  
ATOM    612  NE2 GLN A  36     148.823 133.102 171.016  1.00  3.080          N  
ATOM    613  H   GLN A  36     145.587 130.468 171.790  1.00  2.220          H  
ATOM    614  HA  GLN A  36     145.973 133.348 171.446  1.00  2.810          H  
ATOM    615 1HB  GLN A  36     145.206 131.200 169.455  1.00  3.700          H  
ATOM    616 2HB  GLN A  36     145.496 132.891 169.053  1.00  3.700          H  
ATOM    617 1HG  GLN A  36     147.531 131.071 170.400  1.00  3.700          H  
ATOM    618 2HG  GLN A  36     147.486 131.451 168.650  1.00  3.700          H  
ATOM    619 1HE2 GLN A  36     149.370 133.907 171.239  1.00  3.700          H  
ATOM    620 2HE2 GLN A  36     148.850 132.300 171.669  1.00  3.700          H  
ATOM    621  N   MET A  37     143.686 133.703 172.343  1.00  1.390          N  
ATOM    622  CA  MET A  37     142.412 134.258 172.778  1.00  0.910          C  
ATOM    623  C   MET A  37     142.370 135.755 172.519  1.00  1.030          C  
ATOM    624  O   MET A  37     141.541 136.479 173.063  1.00  1.100          O  
ATOM    625  CB  MET A  37     142.207 133.923 174.246  1.00  1.470          C  
ATOM    626  CG  MET A  37     143.169 134.618 175.221  1.00  1.470          C  
ATOM    627  SD  MET A  37     143.050 133.995 176.932  1.00  1.470          S  
ATOM    628  CE  MET A  37     141.482 134.625 177.524  1.00  1.470          C  
ATOM    629  H   MET A  37     144.506 133.795 172.956  1.00  1.670          H  
ATOM    630  HA  MET A  37     141.614 133.804 172.197  1.00  1.090          H  
ATOM    631 1HB  MET A  37     141.188 134.151 174.524  1.00  1.760          H  
ATOM    632 2HB  MET A  37     142.361 132.862 174.363  1.00  1.760          H  
ATOM    633 1HG  MET A  37     144.192 134.479 174.884  1.00  1.760          H  
ATOM    634 2HG  MET A  37     142.961 135.690 175.238  1.00  1.760          H  
ATOM    635 1HE  MET A  37     141.331 134.301 178.554  1.00  1.760          H  
ATOM    636 2HE  MET A  37     141.490 135.714 177.481  1.00  1.760          H  
ATOM    637 3HE  MET A  37     140.674 134.243 176.913  1.00  1.760          H  
ATOM    638  N   ARG A  38     143.269 136.200 171.643  1.00  1.070          N  
ATOM    639  CA  ARG A  38     143.442 137.592 171.249  1.00  1.220          C  
ATOM    640  C   ARG A  38     142.154 138.154 170.672  1.00  1.100          C  
ATOM    641  O   ARG A  38     141.843 139.324 170.855  1.00  1.020          O  
ATOM    642  CB  ARG A  38     144.592 137.719 170.261  1.00  1.650          C  
ATOM    643  CG  ARG A  38     145.978 137.511 170.896  1.00  1.650          C  
ATOM    644  CD  ARG A  38     147.108 137.806 169.966  1.00  1.650          C  
ATOM    645  NE  ARG A  38     147.261 136.761 168.952  1.00  1.650          N  
ATOM    646  CZ  ARG A  38     146.948 136.847 167.639  1.00  1.650          C  
ATOM    647  NH1 ARG A  38     146.463 137.953 167.089  1.00  1.650          N  
ATOM    648  NH2 ARG A  38     147.147 135.764 166.919  1.00  1.650          N  
ATOM    649  H   ARG A  38     143.889 135.509 171.249  1.00  1.280          H  
ATOM    650  HA  ARG A  38     143.698 138.171 172.136  1.00  1.460          H  
ATOM    651 1HB  ARG A  38     144.478 136.975 169.475  1.00  1.980          H  
ATOM    652 2HB  ARG A  38     144.574 138.703 169.791  1.00  1.980          H  
ATOM    653 1HG  ARG A  38     146.075 138.163 171.767  1.00  1.980          H  
ATOM    654 2HG  ARG A  38     146.073 136.471 171.215  1.00  1.980          H  
ATOM    655 1HD  ARG A  38     146.958 138.759 169.482  1.00  1.980          H  
ATOM    656 2HD  ARG A  38     148.032 137.843 170.546  1.00  1.980          H  
ATOM    657  HE  ARG A  38     147.636 135.852 169.256  1.00  1.980          H  
ATOM    658 1HH1 ARG A  38     146.320 138.779 167.646  1.00  1.980          H  
ATOM    659 2HH1 ARG A  38     146.244 137.978 166.106  1.00  1.980          H  
ATOM    660 1HH2 ARG A  38     147.514 134.933 167.404  1.00  1.980          H  
ATOM    661 2HH2 ARG A  38     146.936 135.750 165.933  1.00  1.980          H  
ATOM    662  N   ILE A  39     141.354 137.305 170.029  1.00  1.110          N  
ATOM    663  CA  ILE A  39     140.082 137.690 169.427  1.00  1.040          C  
ATOM    664  C   ILE A  39     139.153 138.397 170.428  1.00  0.950          C  
ATOM    665  O   ILE A  39     138.313 139.221 170.049  1.00  0.910          O  
ATOM    666  CB  ILE A  39     139.361 136.418 168.884  1.00  1.480          C  
ATOM    667  CG1 ILE A  39     138.223 136.832 167.906  1.00  1.480          C  
ATOM    668  CG2 ILE A  39     138.788 135.531 170.072  1.00  1.480          C  
ATOM    669  CD1 ILE A  39     137.613 135.685 167.103  1.00  1.480          C  
ATOM    670  H   ILE A  39     141.670 136.356 169.891  1.00  1.330          H  
ATOM    671  HA  ILE A  39     140.284 138.372 168.602  1.00  1.250          H  
ATOM    672  HB  ILE A  39     140.080 135.825 168.324  1.00  1.780          H  
ATOM    673 1HG1 ILE A  39     137.418 137.309 168.469  1.00  1.780          H  
ATOM    674 2HG1 ILE A  39     138.629 137.557 167.203  1.00  1.780          H  
ATOM    675 1HG2 ILE A  39     138.318 134.633 169.684  1.00  1.780          H  
ATOM    676 2HG2 ILE A  39     139.599 135.239 170.737  1.00  1.780          H  
ATOM    677 3HG2 ILE A  39     138.041 136.082 170.635  1.00  1.780          H  
ATOM    678 1HD1 ILE A  39     136.854 136.083 166.451  1.00  1.780          H  
ATOM    679 2HD1 ILE A  39     138.380 135.196 166.504  1.00  1.780          H  
ATOM    680 3HD1 ILE A  39     137.166 134.970 167.774  1.00  1.780          H  
ATOM    681  N   LEU A  40     139.329 138.117 171.721  1.00  0.950          N  
ATOM    682  CA  LEU A  40     138.470 138.665 172.742  1.00  0.930          C  
ATOM    683  C   LEU A  40     138.819 140.107 173.057  1.00  1.010          C  
ATOM    684  O   LEU A  40     138.095 140.779 173.788  1.00  1.130          O  
ATOM    685  CB  LEU A  40     138.615 137.829 174.023  1.00  1.310          C  
ATOM    686  CG  LEU A  40     138.226 136.312 173.926  1.00  1.310          C  
ATOM    687  CD1 LEU A  40     138.544 135.643 175.246  1.00  1.310          C  
ATOM    688  CD2 LEU A  40     136.772 136.142 173.555  1.00  1.310          C  
ATOM    689  H   LEU A  40     140.084 137.488 172.010  1.00  1.140          H  
ATOM    690  HA  LEU A  40     137.444 138.640 172.385  1.00  1.120          H  
ATOM    691 1HB  LEU A  40     139.662 137.872 174.332  1.00  1.570          H  
ATOM    692 2HB  LEU A  40     138.015 138.288 174.798  1.00  1.570          H  
ATOM    693  HG  LEU A  40     138.842 135.840 173.164  1.00  1.570          H  
ATOM    694 1HD1 LEU A  40     138.315 134.578 175.186  1.00  1.570          H  
ATOM    695 2HD1 LEU A  40     139.601 135.778 175.453  1.00  1.570          H  
ATOM    696 3HD1 LEU A  40     137.957 136.093 176.041  1.00  1.570          H  
ATOM    697 1HD2 LEU A  40     136.540 135.081 173.484  1.00  1.570          H  
ATOM    698 2HD2 LEU A  40     136.144 136.592 174.296  1.00  1.570          H  
ATOM    699 3HD2 LEU A  40     136.595 136.607 172.604  1.00  1.570          H  
ATOM    700  N   LYS A  41     139.901 140.627 172.485  1.00  0.940          N  
ATOM    701  CA  LYS A  41     140.311 141.996 172.759  1.00  1.000          C  
ATOM    702  C   LYS A  41     139.285 143.009 172.285  1.00  1.040          C  
ATOM    703  O   LYS A  41     139.295 144.147 172.739  1.00  1.080          O  
ATOM    704  CB  LYS A  41     141.677 142.307 172.134  1.00  1.380          C  
ATOM    705  CG  LYS A  41     141.687 142.507 170.609  1.00  1.380          C  
ATOM    706  CD  LYS A  41     143.119 142.685 170.091  1.00  1.380          C  
ATOM    707  CE  LYS A  41     143.182 142.863 168.561  1.00  1.380          C  
ATOM    708  NZ  LYS A  41     142.695 144.218 168.094  1.00  1.380          N  
ATOM    709  H   LYS A  41     140.476 140.052 171.865  1.00  1.130          H  
ATOM    710  HA  LYS A  41     140.378 142.109 173.830  1.00  1.200          H  
ATOM    711 1HB  LYS A  41     142.088 143.205 172.592  1.00  1.650          H  
ATOM    712 2HB  LYS A  41     142.363 141.486 172.355  1.00  1.650          H  
ATOM    713 1HG  LYS A  41     141.212 141.663 170.111  1.00  1.650          H  
ATOM    714 2HG  LYS A  41     141.126 143.409 170.370  1.00  1.650          H  
ATOM    715 1HD  LYS A  41     143.572 143.552 170.571  1.00  1.650          H  
ATOM    716 2HD  LYS A  41     143.699 141.799 170.359  1.00  1.650          H  
ATOM    717 1HE  LYS A  41     144.211 142.731 168.240  1.00  1.650          H  
ATOM    718 2HE  LYS A  41     142.565 142.093 168.098  1.00  1.650          H  
ATOM    719 1HZ  LYS A  41     142.766 144.267 167.091  1.00  1.650          H  
ATOM    720 2HZ  LYS A  41     141.710 144.405 168.353  1.00  1.650          H  
ATOM    721 3HZ  LYS A  41     143.266 144.939 168.501  1.00  1.650          H  
ATOM    722  N   GLU A  42     138.414 142.612 171.356  1.00  1.040          N  
ATOM    723  CA  GLU A  42     137.395 143.517 170.842  1.00  1.090          C  
ATOM    724  C   GLU A  42     136.051 143.350 171.563  1.00  1.080          C  
ATOM    725  O   GLU A  42     135.063 143.978 171.184  1.00  1.100          O  
ATOM    726  CB  GLU A  42     137.208 143.315 169.335  1.00  1.510          C  
ATOM    727  CG  GLU A  42     138.449 143.613 168.487  1.00  1.510          C  
ATOM    728  CD  GLU A  42     138.909 145.049 168.584  1.00  1.510          C  
ATOM    729  OE1 GLU A  42     138.073 145.912 168.679  1.00  1.510          O  
ATOM    730  OE2 GLU A  42     140.105 145.286 168.558  1.00  1.510          O  
ATOM    731  H   GLU A  42     138.468 141.649 171.001  1.00  1.250          H  
ATOM    732  HA  GLU A  42     137.734 144.541 171.005  1.00  1.310          H  
ATOM    733 1HB  GLU A  42     136.914 142.281 169.147  1.00  1.810          H  
ATOM    734 2HB  GLU A  42     136.396 143.953 168.981  1.00  1.810          H  
ATOM    735 1HG  GLU A  42     139.256 142.959 168.806  1.00  1.810          H  
ATOM    736 2HG  GLU A  42     138.225 143.379 167.448  1.00  1.810          H  
ATOM    737  N   THR A  43     136.010 142.497 172.587  1.00  1.130          N  
ATOM    738  CA  THR A  43     134.784 142.200 173.320  1.00  1.170          C  
ATOM    739  C   THR A  43     134.790 142.786 174.724  1.00  1.100          C  
ATOM    740  O   THR A  43     135.832 142.903 175.377  1.00  1.180          O  
ATOM    741  CB  THR A  43     134.531 140.670 173.382  1.00  1.620          C  
ATOM    742  OG1 THR A  43     134.349 140.174 172.057  1.00  1.620          O  
ATOM    743  CG2 THR A  43     133.263 140.310 174.222  1.00  1.620          C  
ATOM    744  H   THR A  43     136.862 142.023 172.890  1.00  1.360          H  
ATOM    745  HA  THR A  43     133.952 142.649 172.778  1.00  1.400          H  
ATOM    746  HB  THR A  43     135.405 140.192 173.814  1.00  1.950          H  
ATOM    747  HG1 THR A  43     135.167 140.287 171.563  1.00  1.950          H  
ATOM    748 1HG2 THR A  43     133.135 139.256 174.237  1.00  1.950          H  
ATOM    749 2HG2 THR A  43     133.362 140.633 175.241  1.00  1.950          H  
ATOM    750 3HG2 THR A  43     132.385 140.777 173.776  1.00  1.950          H  
ATOM    751  N   GLU A  44     133.607 143.170 175.166  1.00  0.930          N  
ATOM    752  CA  GLU A  44     133.325 143.649 176.511  1.00  0.880          C  
ATOM    753  C   GLU A  44     132.871 142.544 177.503  1.00  0.860          C  
ATOM    754  O   GLU A  44     131.661 142.395 177.646  1.00  0.820          O  
ATOM    755  CB  GLU A  44     132.144 144.635 176.417  1.00  1.250          C  
ATOM    756  CG  GLU A  44     132.366 145.884 175.564  1.00  1.250          C  
ATOM    757  CD  GLU A  44     131.282 146.943 175.685  1.00  1.250          C  
ATOM    758  OE1 GLU A  44     130.572 146.946 176.670  1.00  1.250          O  
ATOM    759  OE2 GLU A  44     131.196 147.776 174.806  1.00  1.250          O  
ATOM    760  H   GLU A  44     132.827 143.112 174.499  1.00  1.120          H  
ATOM    761  HA  GLU A  44     134.211 144.132 176.892  1.00  1.060          H  
ATOM    762 1HB  GLU A  44     131.330 144.111 175.925  1.00  1.500          H  
ATOM    763 2HB  GLU A  44     131.786 144.895 177.395  1.00  1.500          H  
ATOM    764 1HG  GLU A  44     133.279 146.320 175.824  1.00  1.500          H  
ATOM    765 2HG  GLU A  44     132.438 145.574 174.523  1.00  1.500          H  
ATOM    766  N   LEU A  45     133.703 141.739 178.227  1.00  0.900          N  
ATOM    767  CA  LEU A  45     135.158 141.508 178.415  1.00  0.990          C  
ATOM    768  C   LEU A  45     136.157 142.683 178.478  1.00  1.000          C  
ATOM    769  O   LEU A  45     135.999 143.585 179.289  1.00  0.820          O  
ATOM    770  CB  LEU A  45     135.621 140.427 177.416  1.00  1.350          C  
ATOM    771  CG  LEU A  45     134.893 139.032 177.503  1.00  1.350          C  
ATOM    772  CD1 LEU A  45     135.371 138.158 176.386  1.00  1.350          C  
ATOM    773  CD2 LEU A  45     135.210 138.340 178.827  1.00  1.350          C  
ATOM    774  H   LEU A  45     133.165 141.112 178.812  1.00  1.080          H  
ATOM    775  HA  LEU A  45     135.248 141.050 179.390  1.00  1.190          H  
ATOM    776 1HB  LEU A  45     135.515 140.772 176.423  1.00  1.620          H  
ATOM    777 2HB  LEU A  45     136.672 140.223 177.600  1.00  1.620          H  
ATOM    778  HG  LEU A  45     133.813 139.165 177.398  1.00  1.620          H  
ATOM    779 1HD1 LEU A  45     134.867 137.192 176.440  1.00  1.620          H  
ATOM    780 2HD1 LEU A  45     135.162 138.610 175.442  1.00  1.620          H  
ATOM    781 3HD1 LEU A  45     136.439 138.015 176.488  1.00  1.620          H  
ATOM    782 1HD2 LEU A  45     134.727 137.371 178.849  1.00  1.620          H  
ATOM    783 2HD2 LEU A  45     136.286 138.197 178.913  1.00  1.620          H  
ATOM    784 3HD2 LEU A  45     134.858 138.922 179.666  1.00  1.620          H  
ATOM    785  N   ARG A  46     137.239 142.645 177.693  1.00  1.260          N  
ATOM    786  CA  ARG A  46     138.327 143.629 177.821  1.00  1.290          C  
ATOM    787  C   ARG A  46     137.878 145.079 177.706  1.00  1.130          C  
ATOM    788  O   ARG A  46     138.412 145.978 178.355  1.00  1.080          O  
ATOM    789  CB  ARG A  46     139.404 143.385 176.770  1.00  1.790          C  
ATOM    790  CG  ARG A  46     140.692 144.210 176.974  1.00  1.790          C  
ATOM    791  CD  ARG A  46     141.725 143.965 175.918  1.00  1.790          C  
ATOM    792  NE  ARG A  46     142.105 142.555 175.813  1.00  1.790          N  
ATOM    793  CZ  ARG A  46     142.958 141.884 176.605  1.00  1.790          C  
ATOM    794  NH1 ARG A  46     143.551 142.467 177.624  1.00  1.790          N  
ATOM    795  NH2 ARG A  46     143.189 140.606 176.345  1.00  1.790          N  
ATOM    796  H   ARG A  46     137.331 141.922 176.990  1.00  1.510          H  
ATOM    797  HA  ARG A  46     138.778 143.496 178.804  1.00  1.550          H  
ATOM    798 1HB  ARG A  46     139.673 142.331 176.765  1.00  2.150          H  
ATOM    799 2HB  ARG A  46     139.007 143.623 175.777  1.00  2.150          H  
ATOM    800 1HG  ARG A  46     140.448 145.270 176.936  1.00  2.150          H  
ATOM    801 2HG  ARG A  46     141.119 143.977 177.950  1.00  2.150          H  
ATOM    802 1HD  ARG A  46     141.314 144.278 174.953  1.00  2.150          H  
ATOM    803 2HD  ARG A  46     142.617 144.551 176.129  1.00  2.150          H  
ATOM    804  HE  ARG A  46     141.706 142.032 175.057  1.00  2.150          H  
ATOM    805 1HH1 ARG A  46     143.381 143.435 177.835  1.00  2.150          H  
ATOM    806 2HH1 ARG A  46     144.184 141.915 178.229  1.00  2.150          H  
ATOM    807 1HH2 ARG A  46     142.736 140.152 175.570  1.00  2.150          H  
ATOM    808 2HH2 ARG A  46     143.830 140.062 176.945  1.00  2.150          H  
ATOM    809  N   LYS A  47     136.915 145.319 176.850  1.00  1.060          N  
ATOM    810  CA  LYS A  47     136.434 146.664 176.586  1.00  0.960          C  
ATOM    811  C   LYS A  47     135.226 147.071 177.433  1.00  0.740          C  
ATOM    812  O   LYS A  47     134.635 148.122 177.182  1.00  0.660          O  
ATOM    813  CB  LYS A  47     136.069 146.773 175.098  1.00  1.380          C  
ATOM    814  CG  LYS A  47     137.211 146.537 174.095  1.00  1.380          C  
ATOM    815  CD  LYS A  47     138.276 147.638 174.133  1.00  1.380          C  
ATOM    816  CE  LYS A  47     139.309 147.436 173.023  1.00  1.380          C  
ATOM    817  NZ  LYS A  47     140.335 148.507 173.003  1.00  1.380          N  
ATOM    818  H   LYS A  47     136.511 144.527 176.337  1.00  1.270          H  
ATOM    819  HA  LYS A  47     137.236 147.361 176.817  1.00  1.150          H  
ATOM    820 1HB  LYS A  47     135.321 146.018 174.863  1.00  1.660          H  
ATOM    821 2HB  LYS A  47     135.627 147.744 174.894  1.00  1.660          H  
ATOM    822 1HG  LYS A  47     137.686 145.578 174.318  1.00  1.660          H  
ATOM    823 2HG  LYS A  47     136.797 146.475 173.085  1.00  1.660          H  
ATOM    824 1HD  LYS A  47     137.807 148.614 174.019  1.00  1.660          H  
ATOM    825 2HD  LYS A  47     138.796 147.607 175.089  1.00  1.660          H  
ATOM    826 1HE  LYS A  47     139.812 146.491 173.180  1.00  1.660          H  
ATOM    827 2HE  LYS A  47     138.798 147.408 172.057  1.00  1.660          H  
ATOM    828 1HZ  LYS A  47     140.990 148.316 172.256  1.00  1.660          H  
ATOM    829 2HZ  LYS A  47     139.893 149.401 172.845  1.00  1.660          H  
ATOM    830 3HZ  LYS A  47     140.824 148.524 173.885  1.00  1.660          H  
ATOM    831  N   VAL A  48     134.824 146.231 178.388  1.00  0.680          N  
ATOM    832  CA  VAL A  48     133.592 146.461 179.133  1.00  0.470          C  
ATOM    833  C   VAL A  48     133.568 147.753 179.895  1.00  0.350          C  
ATOM    834  O   VAL A  48     134.439 148.023 180.705  1.00  0.410          O  
ATOM    835  CB  VAL A  48     133.357 145.276 180.110  1.00  0.740          C  
ATOM    836  CG1 VAL A  48     134.396 145.247 181.281  1.00  0.740          C  
ATOM    837  CG2 VAL A  48     131.957 145.282 180.625  1.00  0.740          C  
ATOM    838  H   VAL A  48     135.378 145.392 178.584  1.00  0.820          H  
ATOM    839  HA  VAL A  48     132.771 146.505 178.426  1.00  0.560          H  
ATOM    840  HB  VAL A  48     133.522 144.375 179.547  1.00  0.890          H  
ATOM    841 1HG1 VAL A  48     134.225 144.357 181.878  1.00  0.890          H  
ATOM    842 2HG1 VAL A  48     135.406 145.227 180.896  1.00  0.890          H  
ATOM    843 3HG1 VAL A  48     134.287 146.101 181.923  1.00  0.890          H  
ATOM    844 1HG2 VAL A  48     131.818 144.415 181.229  1.00  0.890          H  
ATOM    845 2HG2 VAL A  48     131.774 146.173 181.217  1.00  0.890          H  
ATOM    846 3HG2 VAL A  48     131.252 145.246 179.793  1.00  0.890          H  
ATOM    847  N   LYS A  49     132.482 148.494 179.738  1.00  0.190          N  
ATOM    848  CA  LYS A  49     132.348 149.756 180.444  1.00  0.080          C  
ATOM    849  C   LYS A  49     131.332 149.589 181.584  1.00  0.110          C  
ATOM    850  O   LYS A  49     131.430 150.242 182.635  1.00  0.140          O  
ATOM    851  CB  LYS A  49     131.932 150.831 179.443  1.00  0.160          C  
ATOM    852  CG  LYS A  49     133.001 151.046 178.343  1.00  0.160          C  
ATOM    853  CD  LYS A  49     132.580 152.092 177.305  1.00  0.160          C  
ATOM    854  CE  LYS A  49     133.561 152.210 176.164  1.00  0.160          C  
ATOM    855  NZ  LYS A  49     133.459 151.027 175.259  1.00  0.160          N  
ATOM    856  H   LYS A  49     131.793 148.205 179.053  1.00  0.230          H  
ATOM    857  HA  LYS A  49     133.311 150.034 180.866  1.00  0.100          H  
ATOM    858 1HB  LYS A  49     130.992 150.550 178.962  1.00  0.190          H  
ATOM    859 2HB  LYS A  49     131.771 151.778 179.962  1.00  0.190          H  
ATOM    860 1HG  LYS A  49     133.938 151.358 178.819  1.00  0.190          H  
ATOM    861 2HG  LYS A  49     133.178 150.101 177.842  1.00  0.190          H  
ATOM    862 1HD  LYS A  49     131.637 151.783 176.860  1.00  0.190          H  
ATOM    863 2HD  LYS A  49     132.455 153.070 177.773  1.00  0.190          H  
ATOM    864 1HE  LYS A  49     133.344 153.115 175.596  1.00  0.190          H  
ATOM    865 2HE  LYS A  49     134.576 152.271 176.558  1.00  0.190          H  
ATOM    866 1HZ  LYS A  49     134.111 151.114 174.497  1.00  0.190          H  
ATOM    867 2HZ  LYS A  49     133.659 150.179 175.790  1.00  0.190          H  
ATOM    868 3HZ  LYS A  49     132.511 150.972 174.896  1.00  0.190          H  
ATOM    869  N   VAL A  50     130.364 148.688 181.367  1.00  0.190          N  
ATOM    870  CA  VAL A  50     129.308 148.421 182.334  1.00  0.300          C  
ATOM    871  C   VAL A  50     129.172 146.942 182.675  1.00  0.380          C  
ATOM    872  O   VAL A  50     129.049 146.092 181.789  1.00  0.440          O  
ATOM    873  CB  VAL A  50     127.946 148.906 181.804  1.00  0.380          C  
ATOM    874  CG1 VAL A  50     126.825 148.613 182.810  1.00  0.380          C  
ATOM    875  CG2 VAL A  50     128.006 150.346 181.556  1.00  0.380          C  
ATOM    876  H   VAL A  50     130.343 148.211 180.480  1.00  0.230          H  
ATOM    877  HA  VAL A  50     129.539 148.962 183.246  1.00  0.360          H  
ATOM    878  HB  VAL A  50     127.712 148.383 180.880  1.00  0.450          H  
ATOM    879 1HG1 VAL A  50     125.875 148.978 182.400  1.00  0.450          H  
ATOM    880 2HG1 VAL A  50     126.733 147.550 183.004  1.00  0.450          H  
ATOM    881 3HG1 VAL A  50     127.031 149.135 183.749  1.00  0.450          H  
ATOM    882 1HG2 VAL A  50     127.044 150.669 181.178  1.00  0.450          H  
ATOM    883 2HG2 VAL A  50     128.222 150.858 182.486  1.00  0.450          H  
ATOM    884 3HG2 VAL A  50     128.769 150.569 180.827  1.00  0.450          H  
ATOM    885  N   LEU A  51     129.162 146.651 183.965  1.00  0.420          N  
ATOM    886  CA  LEU A  51     128.944 145.296 184.447  1.00  0.580          C  
ATOM    887  C   LEU A  51     127.529 145.229 184.993  1.00  0.740          C  
ATOM    888  O   LEU A  51     127.006 146.225 185.502  1.00  0.750          O  
ATOM    889  CB  LEU A  51     129.959 144.907 185.526  1.00  0.750          C  
ATOM    890  CG  LEU A  51     131.449 144.948 185.126  1.00  0.750          C  
ATOM    891  CD1 LEU A  51     132.315 144.701 186.346  1.00  0.750          C  
ATOM    892  CD2 LEU A  51     131.726 143.887 184.100  1.00  0.750          C  
ATOM    893  H   LEU A  51     129.272 147.433 184.622  1.00  0.500          H  
ATOM    894  HA  LEU A  51     129.010 144.603 183.612  1.00  0.700          H  
ATOM    895 1HB  LEU A  51     129.827 145.560 186.336  1.00  0.900          H  
ATOM    896 2HB  LEU A  51     129.733 143.897 185.868  1.00  0.900          H  
ATOM    897  HG  LEU A  51     131.684 145.923 184.711  1.00  0.900          H  
ATOM    898 1HD1 LEU A  51     133.365 144.735 186.059  1.00  0.900          H  
ATOM    899 2HD1 LEU A  51     132.126 145.466 187.085  1.00  0.900          H  
ATOM    900 3HD1 LEU A  51     132.086 143.725 186.771  1.00  0.900          H  
ATOM    901 1HD2 LEU A  51     132.776 143.926 183.817  1.00  0.900          H  
ATOM    902 2HD2 LEU A  51     131.497 142.906 184.509  1.00  0.900          H  
ATOM    903 3HD2 LEU A  51     131.117 144.058 183.238  1.00  0.900          H  
ATOM    904  N   GLY A  52     126.920 144.054 184.962  1.00  0.950          N  
ATOM    905  CA  GLY A  52     125.565 143.961 185.481  1.00  1.210          C  
ATOM    906  C   GLY A  52     124.617 143.007 184.741  1.00  1.040          C  
ATOM    907  O   GLY A  52     123.589 142.657 185.314  1.00  1.350          O  
ATOM    908  H   GLY A  52     127.386 143.249 184.567  1.00  1.140          H  
ATOM    909 1HA  GLY A  52     125.595 143.727 186.528  1.00  1.450          H  
ATOM    910 2HA  GLY A  52     125.122 144.955 185.436  1.00  1.450          H  
ATOM    911  N   SER A  53     125.003 142.515 183.553  1.00  0.730          N  
ATOM    912  CA  SER A  53     124.185 141.640 182.685  1.00  0.870          C  
ATOM    913  C   SER A  53     123.725 140.283 183.249  1.00  0.810          C  
ATOM    914  O   SER A  53     122.679 139.765 182.848  1.00  1.000          O  
ATOM    915  CB  SER A  53     125.012 141.294 181.494  1.00  1.160          C  
ATOM    916  OG  SER A  53     126.075 140.497 181.932  1.00  1.160          O  
ATOM    917  H   SER A  53     125.886 142.801 183.161  1.00  0.880          H  
ATOM    918  HA  SER A  53     123.303 142.205 182.380  1.00  1.040          H  
ATOM    919 1HB  SER A  53     124.408 140.757 180.782  1.00  1.390          H  
ATOM    920 2HB  SER A  53     125.384 142.194 181.008  1.00  1.390          H  
ATOM    921  HG  SER A  53     126.422 140.015 181.155  1.00  1.390          H  
ATOM    922  N   GLY A  54     124.456 139.729 184.205  1.00  0.600          N  
ATOM    923  CA  GLY A  54     124.110 138.443 184.804  1.00  0.530          C  
ATOM    924  C   GLY A  54     125.039 138.158 185.962  1.00  0.480          C  
ATOM    925  O   GLY A  54     125.905 138.982 186.269  1.00  0.510          O  
ATOM    926  H   GLY A  54     125.324 140.173 184.466  1.00  0.720          H  
ATOM    927 1HA  GLY A  54     123.075 138.456 185.142  1.00  0.640          H  
ATOM    928 2HA  GLY A  54     124.210 137.655 184.068  1.00  0.640          H  
ATOM    929  N   ALA A  55     124.882 137.005 186.615  1.00  0.460          N  
ATOM    930  CA  ALA A  55     125.714 136.705 187.783  1.00  0.490          C  
ATOM    931  C   ALA A  55     125.922 135.216 187.999  1.00  0.540          C  
ATOM    932  O   ALA A  55     125.060 134.381 187.692  1.00  0.460          O  
ATOM    933  CB  ALA A  55     125.070 137.294 189.015  1.00  0.670          C  
ATOM    934  H   ALA A  55     124.178 136.344 186.313  1.00  0.550          H  
ATOM    935  HA  ALA A  55     126.697 137.156 187.632  1.00  0.590          H  
ATOM    936 1HB  ALA A  55     125.697 137.095 189.867  1.00  0.810          H  
ATOM    937 2HB  ALA A  55     124.942 138.351 188.900  1.00  0.810          H  
ATOM    938 3HB  ALA A  55     124.114 136.850 189.147  1.00  0.810          H  
ATOM    939  N   PHE A  56     127.035 134.889 188.628  1.00  0.770          N  
ATOM    940  CA  PHE A  56     127.366 133.510 188.890  1.00  0.970          C  
ATOM    941  C   PHE A  56     126.659 133.032 190.139  1.00  0.980          C  
ATOM    942  O   PHE A  56     126.661 133.676 191.199  1.00  0.950          O  
ATOM    943  CB  PHE A  56     128.874 133.357 188.985  1.00  1.280          C  
ATOM    944  CG  PHE A  56     129.545 133.580 187.665  1.00  1.280          C  
ATOM    945  CD1 PHE A  56     130.036 134.832 187.333  1.00  1.280          C  
ATOM    946  CD2 PHE A  56     129.680 132.554 186.748  1.00  1.280          C  
ATOM    947  CE1 PHE A  56     130.652 135.049 186.122  1.00  1.280          C  
ATOM    948  CE2 PHE A  56     130.294 132.768 185.536  1.00  1.280          C  
ATOM    949  CZ  PHE A  56     130.785 134.020 185.221  1.00  1.280          C  
ATOM    950  H   PHE A  56     127.686 135.623 188.912  1.00  0.920          H  
ATOM    951  HA  PHE A  56     127.023 132.909 188.047  1.00  1.160          H  
ATOM    952 1HB  PHE A  56     129.271 134.077 189.681  1.00  1.530          H  
ATOM    953 2HB  PHE A  56     129.131 132.363 189.346  1.00  1.530          H  
ATOM    954  HD1 PHE A  56     129.932 135.647 188.046  1.00  1.530          H  
ATOM    955  HD2 PHE A  56     129.294 131.564 186.992  1.00  1.530          H  
ATOM    956  HE1 PHE A  56     131.032 136.038 185.878  1.00  1.530          H  
ATOM    957  HE2 PHE A  56     130.385 131.951 184.829  1.00  1.530          H  
ATOM    958  HZ  PHE A  56     131.270 134.194 184.262  1.00  1.530          H  
ATOM    959  N   GLY A  57     125.876 131.978 189.973  1.00  1.030          N  
ATOM    960  CA  GLY A  57     125.093 131.470 191.083  1.00  1.120          C  
ATOM    961  C   GLY A  57     123.931 132.415 191.339  1.00  0.980          C  
ATOM    962  O   GLY A  57     123.287 132.331 192.384  1.00  1.130          O  
ATOM    963  H   GLY A  57     125.862 131.499 189.082  1.00  1.240          H  
ATOM    964 1HA  GLY A  57     124.717 130.475 190.846  1.00  1.340          H  
ATOM    965 2HA  GLY A  57     125.716 131.389 191.972  1.00  1.340          H  
ATOM    966  N   THR A  58     123.691 133.328 190.375  1.00  0.730          N  
ATOM    967  CA  THR A  58     122.707 134.403 190.397  1.00  0.610          C  
ATOM    968  C   THR A  58     123.151 135.589 191.261  1.00  0.590          C  
ATOM    969  O   THR A  58     122.484 136.618 191.249  1.00  0.540          O  
ATOM    970  CB  THR A  58     121.280 133.973 190.831  1.00  0.900          C  
ATOM    971  OG1 THR A  58     121.212 133.833 192.247  1.00  0.900          O  
ATOM    972  CG2 THR A  58     120.809 132.693 190.152  1.00  0.900          C  
ATOM    973  H   THR A  58     124.271 133.313 189.532  1.00  0.880          H  
ATOM    974  HA  THR A  58     122.615 134.773 189.376  1.00  0.730          H  
ATOM    975  HB  THR A  58     120.599 134.766 190.542  1.00  1.080          H  
ATOM    976  HG1 THR A  58     121.893 133.201 192.523  1.00  1.080          H  
ATOM    977 1HG2 THR A  58     119.793 132.477 190.472  1.00  1.080          H  
ATOM    978 2HG2 THR A  58     120.830 132.833 189.073  1.00  1.080          H  
ATOM    979 3HG2 THR A  58     121.443 131.859 190.413  1.00  1.080          H  
ATOM    980  N   VAL A  59     124.271 135.498 192.002  1.00  0.700          N  
ATOM    981  CA  VAL A  59     124.673 136.659 192.815  1.00  0.700          C  
ATOM    982  C   VAL A  59     126.120 137.156 192.689  1.00  0.750          C  
ATOM    983  O   VAL A  59     126.398 138.292 193.057  1.00  0.740          O  
ATOM    984  CB  VAL A  59     124.368 136.420 194.313  1.00  0.980          C  
ATOM    985  CG1 VAL A  59     122.857 136.299 194.546  1.00  0.980          C  
ATOM    986  CG2 VAL A  59     125.064 135.151 194.776  1.00  0.980          C  
ATOM    987  H   VAL A  59     124.859 134.662 191.950  1.00  0.840          H  
ATOM    988  HA  VAL A  59     124.042 137.497 192.515  1.00  0.840          H  
ATOM    989  HB  VAL A  59     124.733 137.268 194.882  1.00  1.180          H  
ATOM    990 1HG1 VAL A  59     122.659 136.154 195.603  1.00  1.180          H  
ATOM    991 2HG1 VAL A  59     122.383 137.217 194.209  1.00  1.180          H  
ATOM    992 3HG1 VAL A  59     122.457 135.458 193.988  1.00  1.180          H  
ATOM    993 1HG2 VAL A  59     124.868 134.989 195.832  1.00  1.180          H  
ATOM    994 2HG2 VAL A  59     124.692 134.296 194.206  1.00  1.180          H  
ATOM    995 3HG2 VAL A  59     126.122 135.244 194.623  1.00  1.180          H  
ATOM    996  N   TYR A  60     127.052 136.366 192.167  1.00  0.890          N  
ATOM    997  CA  TYR A  60     128.425 136.852 192.166  1.00  1.090          C  
ATOM    998  C   TYR A  60     128.764 137.528 190.843  1.00  1.110          C  
ATOM    999  O   TYR A  60     128.653 136.933 189.762  1.00  1.230          O  
ATOM   1000  CB  TYR A  60     129.357 135.698 192.482  1.00  1.450          C  
ATOM   1001  CG  TYR A  60     129.058 135.084 193.838  1.00  1.450          C  
ATOM   1002  CD1 TYR A  60     128.838 133.723 193.919  1.00  1.450          C  
ATOM   1003  CD2 TYR A  60     128.930 135.871 194.984  1.00  1.450          C  
ATOM   1004  CE1 TYR A  60     128.518 133.150 195.126  1.00  1.450          C  
ATOM   1005  CE2 TYR A  60     128.604 135.295 196.181  1.00  1.450          C  
ATOM   1006  CZ  TYR A  60     128.399 133.942 196.257  1.00  1.450          C  
ATOM   1007  OH  TYR A  60     128.068 133.366 197.458  1.00  1.450          O  
ATOM   1008  H   TYR A  60     126.842 135.419 191.851  1.00  1.070          H  
ATOM   1009  HA  TYR A  60     128.531 137.611 192.937  1.00  1.310          H  
ATOM   1010 1HB  TYR A  60     129.247 134.930 191.739  1.00  1.740          H  
ATOM   1011 2HB  TYR A  60     130.372 136.040 192.457  1.00  1.740          H  
ATOM   1012  HD1 TYR A  60     128.917 133.102 193.026  1.00  1.740          H  
ATOM   1013  HD2 TYR A  60     129.087 136.937 194.939  1.00  1.740          H  
ATOM   1014  HE1 TYR A  60     128.350 132.077 195.189  1.00  1.740          H  
ATOM   1015  HE2 TYR A  60     128.504 135.913 197.072  1.00  1.740          H  
ATOM   1016  HH  TYR A  60     128.034 134.041 198.140  1.00  1.740          H  
ATOM   1017  N   LYS A  61     129.156 138.804 190.891  1.00  1.060          N  
ATOM   1018  CA  LYS A  61     129.402 139.516 189.644  1.00  1.180          C  
ATOM   1019  C   LYS A  61     130.870 139.859 189.508  1.00  1.520          C  
ATOM   1020  O   LYS A  61     131.338 140.943 189.861  1.00  1.800          O  
ATOM   1021  CB  LYS A  61     128.447 140.698 189.561  1.00  1.600          C  
ATOM   1022  CG  LYS A  61     127.009 140.161 189.500  1.00  1.600          C  
ATOM   1023  CD  LYS A  61     125.947 141.166 189.643  1.00  1.600          C  
ATOM   1024  CE  LYS A  61     125.482 141.862 188.441  1.00  1.600          C  
ATOM   1025  NZ  LYS A  61     124.649 141.044 187.553  1.00  1.600          N  
ATOM   1026  H   LYS A  61     129.299 139.296 191.782  1.00  1.270          H  
ATOM   1027  HA  LYS A  61     129.157 138.860 188.812  1.00  1.420          H  
ATOM   1028 1HB  LYS A  61     128.564 141.333 190.430  1.00  1.920          H  
ATOM   1029 2HB  LYS A  61     128.649 141.291 188.671  1.00  1.920          H  
ATOM   1030 1HG  LYS A  61     126.890 139.645 188.557  1.00  1.920          H  
ATOM   1031 2HG  LYS A  61     126.851 139.449 190.302  1.00  1.920          H  
ATOM   1032 1HD  LYS A  61     125.098 140.670 190.090  1.00  1.920          H  
ATOM   1033 2HD  LYS A  61     126.310 141.926 190.295  1.00  1.920          H  
ATOM   1034 1HE  LYS A  61     124.878 142.668 188.775  1.00  1.920          H  
ATOM   1035 2HE  LYS A  61     126.331 142.243 187.895  1.00  1.920          H  
ATOM   1036 1HZ  LYS A  61     124.291 141.633 186.769  1.00  1.920          H  
ATOM   1037 2HZ  LYS A  61     125.218 140.289 187.177  1.00  1.920          H  
ATOM   1038 3HZ  LYS A  61     123.838 140.676 188.052  1.00  1.920          H  
ATOM   1039  N   GLY A  62     131.573 138.881 188.955  1.00  1.520          N  
ATOM   1040  CA  GLY A  62     133.013 138.828 188.820  1.00  1.890          C  
ATOM   1041  C   GLY A  62     133.541 137.791 189.799  1.00  1.540          C  
ATOM   1042  O   GLY A  62     133.457 137.966 191.020  1.00  1.030          O  
ATOM   1043  H   GLY A  62     131.055 138.068 188.648  1.00  1.820          H  
ATOM   1044 1HA  GLY A  62     133.283 138.558 187.800  1.00  2.270          H  
ATOM   1045 2HA  GLY A  62     133.445 139.807 189.036  1.00  2.270          H  
ATOM   1046  N   ILE A  63     134.055 136.692 189.250  1.00  1.900          N  
ATOM   1047  CA  ILE A  63     134.589 135.592 190.043  1.00  1.670          C  
ATOM   1048  C   ILE A  63     135.943 135.229 189.497  1.00  1.750          C  
ATOM   1049  O   ILE A  63     136.243 135.564 188.348  1.00  2.350          O  
ATOM   1050  CB  ILE A  63     133.686 134.339 189.977  1.00  2.430          C  
ATOM   1051  CG1 ILE A  63     133.618 133.796 188.490  1.00  2.430          C  
ATOM   1052  CG2 ILE A  63     132.281 134.695 190.511  1.00  2.430          C  
ATOM   1053  CD1 ILE A  63     132.976 132.444 188.336  1.00  2.430          C  
ATOM   1054  H   ILE A  63     134.101 136.628 188.242  1.00  2.280          H  
ATOM   1055  HA  ILE A  63     134.703 135.908 191.078  1.00  2.000          H  
ATOM   1056  HB  ILE A  63     134.120 133.553 190.595  1.00  2.920          H  
ATOM   1057 1HG1 ILE A  63     133.064 134.508 187.886  1.00  2.920          H  
ATOM   1058 2HG1 ILE A  63     134.620 133.699 188.081  1.00  2.920          H  
ATOM   1059 1HG2 ILE A  63     131.640 133.828 190.505  1.00  2.920          H  
ATOM   1060 2HG2 ILE A  63     132.389 135.051 191.525  1.00  2.920          H  
ATOM   1061 3HG2 ILE A  63     131.835 135.475 189.904  1.00  2.920          H  
ATOM   1062 1HD1 ILE A  63     132.979 132.166 187.284  1.00  2.920          H  
ATOM   1063 2HD1 ILE A  63     133.544 131.711 188.908  1.00  2.920          H  
ATOM   1064 3HD1 ILE A  63     131.960 132.465 188.694  1.00  2.920          H  
ATOM   1065  N   TRP A  64     136.756 134.529 190.272  1.00  1.140          N  
ATOM   1066  CA  TRP A  64     137.979 134.049 189.681  1.00  1.140          C  
ATOM   1067  C   TRP A  64     137.862 132.678 189.064  1.00  1.490          C  
ATOM   1068  O   TRP A  64     137.115 131.823 189.547  1.00  1.740          O  
ATOM   1069  CB  TRP A  64     139.139 133.955 190.617  1.00  1.600          C  
ATOM   1070  CG  TRP A  64     139.689 135.202 191.190  1.00  1.600          C  
ATOM   1071  CD1 TRP A  64     140.170 135.276 192.429  1.00  1.600          C  
ATOM   1072  CD2 TRP A  64     139.786 136.552 190.655  1.00  1.600          C  
ATOM   1073  NE1 TRP A  64     140.613 136.490 192.698  1.00  1.600          N  
ATOM   1074  CE2 TRP A  64     140.370 137.302 191.637  1.00  1.600          C  
ATOM   1075  CE3 TRP A  64     139.432 137.176 189.432  1.00  1.600          C  
ATOM   1076  CZ2 TRP A  64     140.604 138.601 191.490  1.00  1.600          C  
ATOM   1077  CZ3 TRP A  64     139.690 138.515 189.290  1.00  1.600          C  
ATOM   1078  CH2 TRP A  64     140.261 139.212 190.297  1.00  1.600          C  
ATOM   1079  H   TRP A  64     136.509 134.298 191.224  1.00  1.370          H  
ATOM   1080  HA  TRP A  64     138.252 134.710 188.874  1.00  1.370          H  
ATOM   1081 1HB  TRP A  64     138.841 133.331 191.464  1.00  1.920          H  
ATOM   1082 2HB  TRP A  64     139.893 133.425 190.131  1.00  1.920          H  
ATOM   1083  HD1 TRP A  64     140.238 134.466 193.085  1.00  1.920          H  
ATOM   1084  HE1 TRP A  64     141.041 136.748 193.574  1.00  1.920          H  
ATOM   1085  HE3 TRP A  64     138.972 136.647 188.615  1.00  1.920          H  
ATOM   1086  HZ2 TRP A  64     141.034 139.153 192.286  1.00  1.920          H  
ATOM   1087  HZ3 TRP A  64     139.421 138.997 188.356  1.00  1.920          H  
ATOM   1088  HH2 TRP A  64     140.450 140.280 190.167  1.00  1.920          H  
ATOM   1089  N   ILE A  65     138.664 132.460 188.028  1.00  1.850          N  
ATOM   1090  CA  ILE A  65     138.806 131.159 187.410  1.00  2.290          C  
ATOM   1091  C   ILE A  65     140.307 130.810 187.363  1.00  2.090          C  
ATOM   1092  O   ILE A  65     141.054 131.569 186.757  1.00  2.750          O  
ATOM   1093  CB  ILE A  65     138.212 131.146 186.010  1.00  3.030          C  
ATOM   1094  CG1 ILE A  65     136.695 131.545 186.124  1.00  3.030          C  
ATOM   1095  CG2 ILE A  65     138.414 129.737 185.419  1.00  3.030          C  
ATOM   1096  CD1 ILE A  65     135.944 131.752 184.825  1.00  3.030          C  
ATOM   1097  H   ILE A  65     139.214 133.232 187.673  1.00  2.220          H  
ATOM   1098  HA  ILE A  65     138.231 130.454 187.986  1.00  2.750          H  
ATOM   1099  HB  ILE A  65     138.706 131.881 185.377  1.00  3.640          H  
ATOM   1100 1HG1 ILE A  65     136.200 130.798 186.711  1.00  3.640          H  
ATOM   1101 2HG1 ILE A  65     136.628 132.485 186.651  1.00  3.640          H  
ATOM   1102 1HG2 ILE A  65     138.011 129.695 184.450  1.00  3.640          H  
ATOM   1103 2HG2 ILE A  65     139.478 129.501 185.356  1.00  3.640          H  
ATOM   1104 3HG2 ILE A  65     137.922 129.003 186.044  1.00  3.640          H  
ATOM   1105 1HD1 ILE A  65     134.918 132.041 185.052  1.00  3.640          H  
ATOM   1106 2HD1 ILE A  65     136.428 132.540 184.249  1.00  3.640          H  
ATOM   1107 3HD1 ILE A  65     135.939 130.838 184.254  1.00  3.640          H  
ATOM   1108  N   PRO A  66     140.764 129.680 187.938  1.00  1.250          N  
ATOM   1109  CA  PRO A  66     142.159 129.219 188.003  1.00  1.130          C  
ATOM   1110  C   PRO A  66     142.802 129.132 186.606  1.00  1.680          C  
ATOM   1111  O   PRO A  66     142.056 128.904 185.650  1.00  1.810          O  
ATOM   1112  CB  PRO A  66     141.993 127.848 188.657  1.00  1.690          C  
ATOM   1113  CG  PRO A  66     140.733 127.922 189.430  1.00  1.690          C  
ATOM   1114  CD  PRO A  66     139.824 128.805 188.657  1.00  1.690          C  
ATOM   1115  HA  PRO A  66     142.714 129.882 188.669  1.00  1.360          H  
ATOM   1116 1HB  PRO A  66     142.033 127.070 187.917  1.00  2.030          H  
ATOM   1117 2HB  PRO A  66     142.790 127.671 189.346  1.00  2.030          H  
ATOM   1118 1HG  PRO A  66     140.324 126.908 189.582  1.00  2.030          H  
ATOM   1119 2HG  PRO A  66     140.955 128.319 190.426  1.00  2.030          H  
ATOM   1120 1HD  PRO A  66     139.190 128.233 187.971  1.00  2.030          H  
ATOM   1121 2HD  PRO A  66     139.249 129.359 189.416  1.00  2.030          H  
ATOM   1122  N   ASP A  67     144.152 129.311 186.440  1.00  2.240          N  
ATOM   1123  CA  ASP A  67     145.256 129.538 187.411  1.00  1.690          C  
ATOM   1124  C   ASP A  67     145.224 128.550 188.563  1.00  1.660          C  
ATOM   1125  O   ASP A  67     145.106 128.922 189.742  1.00  1.940          O  
ATOM   1126  CB  ASP A  67     145.291 130.958 187.915  1.00  2.590          C  
ATOM   1127  CG  ASP A  67     145.493 131.928 186.854  1.00  2.590          C  
ATOM   1128  OD1 ASP A  67     145.937 131.547 185.815  1.00  2.590          O  
ATOM   1129  OD2 ASP A  67     145.271 133.069 187.082  1.00  2.590          O  
ATOM   1130  H   ASP A  67     144.464 129.306 185.477  1.00  2.690          H  
ATOM   1131  HA  ASP A  67     146.194 129.371 186.880  1.00  2.030          H  
ATOM   1132 1HB  ASP A  67     144.404 131.179 188.380  1.00  3.100          H  
ATOM   1133 2HB  ASP A  67     146.095 131.069 188.641  1.00  3.100          H  
ATOM   1134  N   GLY A  68     145.285 127.279 188.181  1.00  2.170          N  
ATOM   1135  CA  GLY A  68     145.156 126.122 189.054  1.00  3.320          C  
ATOM   1136  C   GLY A  68     144.541 124.986 188.237  1.00  3.860          C  
ATOM   1137  O   GLY A  68     144.862 124.801 187.060  1.00  4.460          O  
ATOM   1138  H   GLY A  68     145.425 127.117 187.193  1.00  2.600          H  
ATOM   1139 1HA  GLY A  68     146.137 125.828 189.420  1.00  3.980          H  
ATOM   1140 2HA  GLY A  68     144.537 126.348 189.923  1.00  3.980          H  
ATOM   1141  N   GLU A  69     143.648 124.226 188.854  1.00  3.700          N  
ATOM   1142  CA  GLU A  69     143.003 123.052 188.253  1.00  4.240          C  
ATOM   1143  C   GLU A  69     142.189 123.317 186.968  1.00  4.230          C  
ATOM   1144  O   GLU A  69     141.825 122.378 186.267  1.00  4.930          O  
ATOM   1145  CB  GLU A  69     142.110 122.369 189.300  1.00  5.720          C  
ATOM   1146  CG  GLU A  69     140.936 123.217 189.853  1.00  5.720          C  
ATOM   1147  CD  GLU A  69     141.320 124.077 191.052  1.00  5.720          C  
ATOM   1148  OE1 GLU A  69     142.488 124.374 191.202  1.00  5.720          O  
ATOM   1149  OE2 GLU A  69     140.453 124.435 191.810  1.00  5.720          O  
ATOM   1150  H   GLU A  69     143.414 124.446 189.827  1.00  4.440          H  
ATOM   1151  HA  GLU A  69     143.796 122.350 187.992  1.00  5.090          H  
ATOM   1152 1HB  GLU A  69     141.680 121.465 188.868  1.00  6.860          H  
ATOM   1153 2HB  GLU A  69     142.718 122.062 190.149  1.00  6.860          H  
ATOM   1154 1HG  GLU A  69     140.552 123.866 189.069  1.00  6.860          H  
ATOM   1155 2HG  GLU A  69     140.129 122.545 190.143  1.00  6.860          H  
ATOM   1156  N   ASN A  70     141.885 124.573 186.663  1.00  3.660          N  
ATOM   1157  CA  ASN A  70     141.124 124.930 185.464  1.00  3.660          C  
ATOM   1158  C   ASN A  70     141.951 125.464 184.280  1.00  3.120          C  
ATOM   1159  O   ASN A  70     141.354 125.958 183.314  1.00  3.180          O  
ATOM   1160  CB  ASN A  70     140.034 125.944 185.794  1.00  5.120          C  
ATOM   1161  CG  ASN A  70     138.917 125.365 186.595  1.00  5.120          C  
ATOM   1162  OD1 ASN A  70     138.698 125.706 187.762  1.00  5.120          O  
ATOM   1163  ND2 ASN A  70     138.168 124.489 185.978  1.00  5.120          N  
ATOM   1164  H   ASN A  70     142.209 125.285 187.296  1.00  4.390          H  
ATOM   1165  HA  ASN A  70     140.629 124.032 185.118  1.00  4.390          H  
ATOM   1166 1HB  ASN A  70     140.460 126.778 186.329  1.00  6.150          H  
ATOM   1167 2HB  ASN A  70     139.618 126.347 184.871  1.00  6.150          H  
ATOM   1168 1HD2 ASN A  70     137.395 124.061 186.454  1.00  6.150          H  
ATOM   1169 2HD2 ASN A  70     138.354 124.248 185.028  1.00  6.150          H  
ATOM   1170  N   VAL A  71     143.291 125.342 184.297  1.00  2.810          N  
ATOM   1171  CA  VAL A  71     144.068 125.860 183.150  1.00  2.600          C  
ATOM   1172  C   VAL A  71     145.040 124.797 182.592  1.00  3.140          C  
ATOM   1173  O   VAL A  71     145.603 123.986 183.337  1.00  3.050          O  
ATOM   1174  CB  VAL A  71     144.841 127.141 183.566  1.00  3.720          C  
ATOM   1175  CG1 VAL A  71     146.006 126.802 184.529  1.00  3.720          C  
ATOM   1176  CG2 VAL A  71     145.272 127.928 182.348  1.00  3.720          C  
ATOM   1177  H   VAL A  71     143.754 124.938 185.119  1.00  3.370          H  
ATOM   1178  HA  VAL A  71     143.376 126.130 182.351  1.00  3.120          H  
ATOM   1179  HB  VAL A  71     144.157 127.760 184.130  1.00  4.470          H  
ATOM   1180 1HG1 VAL A  71     146.494 127.716 184.857  1.00  4.470          H  
ATOM   1181 2HG1 VAL A  71     145.623 126.284 185.374  1.00  4.470          H  
ATOM   1182 3HG1 VAL A  71     146.736 126.174 184.028  1.00  4.470          H  
ATOM   1183 1HG2 VAL A  71     145.760 128.842 182.659  1.00  4.470          H  
ATOM   1184 2HG2 VAL A  71     145.936 127.365 181.744  1.00  4.470          H  
ATOM   1185 3HG2 VAL A  71     144.389 128.178 181.762  1.00  4.470          H  
ATOM   1186  N   LYS A  72     145.269 124.810 181.277  1.00  3.850          N  
ATOM   1187  CA  LYS A  72     146.171 123.847 180.639  1.00  4.580          C  
ATOM   1188  C   LYS A  72     147.633 124.306 180.659  1.00  4.620          C  
ATOM   1189  O   LYS A  72     148.224 124.662 179.625  1.00  5.110          O  
ATOM   1190  CB  LYS A  72     145.706 123.550 179.210  1.00  6.120          C  
ATOM   1191  CG  LYS A  72     144.429 122.731 179.101  1.00  6.120          C  
ATOM   1192  CD  LYS A  72     143.840 122.773 177.679  1.00  6.120          C  
ATOM   1193  CE  LYS A  72     144.672 122.066 176.612  1.00  6.120          C  
ATOM   1194  NZ  LYS A  72     143.958 122.064 175.271  1.00  6.120          N  
ATOM   1195  H   LYS A  72     144.847 125.545 180.699  1.00  4.620          H  
ATOM   1196  HA  LYS A  72     146.121 122.917 181.202  1.00  5.500          H  
ATOM   1197 1HB  LYS A  72     145.493 124.461 178.712  1.00  7.340          H  
ATOM   1198 2HB  LYS A  72     146.499 123.047 178.664  1.00  7.340          H  
ATOM   1199 1HG  LYS A  72     144.647 121.698 179.358  1.00  7.340          H  
ATOM   1200 2HG  LYS A  72     143.692 123.117 179.805  1.00  7.340          H  
ATOM   1201 1HD  LYS A  72     142.831 122.349 177.680  1.00  7.340          H  
ATOM   1202 2HD  LYS A  72     143.767 123.811 177.377  1.00  7.340          H  
ATOM   1203 1HE  LYS A  72     145.612 122.595 176.494  1.00  7.340          H  
ATOM   1204 2HE  LYS A  72     144.870 121.039 176.910  1.00  7.340          H  
ATOM   1205 1HZ  LYS A  72     144.529 121.614 174.577  1.00  7.340          H  
ATOM   1206 2HZ  LYS A  72     143.057 121.555 175.316  1.00  7.340          H  
ATOM   1207 3HZ  LYS A  72     143.769 123.020 174.992  1.00  7.340          H  
ATOM   1208  N   ILE A  73     148.193 124.326 181.862  1.00  4.230          N  
ATOM   1209  CA  ILE A  73     149.577 124.739 182.063  1.00  4.470          C  
ATOM   1210  C   ILE A  73     150.297 123.705 182.956  1.00  4.680          C  
ATOM   1211  O   ILE A  73     149.717 123.266 183.941  1.00  4.230          O  
ATOM   1212  CB  ILE A  73     149.665 126.148 182.697  1.00  6.160          C  
ATOM   1213  CG1 ILE A  73     148.939 127.152 181.843  1.00  6.160          C  
ATOM   1214  CG2 ILE A  73     151.143 126.584 182.804  1.00  6.160          C  
ATOM   1215  CD1 ILE A  73     148.774 128.554 182.440  1.00  6.160          C  
ATOM   1216  H   ILE A  73     147.589 124.027 182.640  1.00  5.080          H  
ATOM   1217  HA  ILE A  73     150.042 124.788 181.088  1.00  5.360          H  
ATOM   1218  HB  ILE A  73     149.187 126.123 183.654  1.00  7.390          H  
ATOM   1219 1HG1 ILE A  73     149.445 127.218 180.926  1.00  7.390          H  
ATOM   1220 2HG1 ILE A  73     147.975 126.779 181.652  1.00  7.390          H  
ATOM   1221 1HG2 ILE A  73     151.240 127.559 183.232  1.00  7.390          H  
ATOM   1222 2HG2 ILE A  73     151.689 125.891 183.421  1.00  7.390          H  
ATOM   1223 3HG2 ILE A  73     151.582 126.611 181.817  1.00  7.390          H  
ATOM   1224 1HD1 ILE A  73     148.224 129.158 181.736  1.00  7.390          H  
ATOM   1225 2HD1 ILE A  73     148.219 128.501 183.372  1.00  7.390          H  
ATOM   1226 3HD1 ILE A  73     149.727 129.025 182.627  1.00  7.390          H  
ATOM   1227  N   PRO A  74     151.505 123.225 182.610  1.00  5.450          N  
ATOM   1228  CA  PRO A  74     152.325 122.315 183.407  1.00  5.720          C  
ATOM   1229  C   PRO A  74     153.005 123.053 184.559  1.00  5.220          C  
ATOM   1230  O   PRO A  74     153.010 124.271 184.577  1.00  5.630          O  
ATOM   1231  CB  PRO A  74     153.348 121.806 182.388  1.00  8.580          C  
ATOM   1232  CG  PRO A  74     153.500 122.937 181.410  1.00  8.580          C  
ATOM   1233  CD  PRO A  74     152.108 123.540 181.288  1.00  8.580          C  
ATOM   1234  HA  PRO A  74     151.700 121.497 183.787  1.00  6.860          H  
ATOM   1235 1HB  PRO A  74     154.297 121.572 182.904  1.00 10.300          H  
ATOM   1236 2HB  PRO A  74     152.994 120.875 181.923  1.00 10.300          H  
ATOM   1237 1HG  PRO A  74     154.234 123.665 181.801  1.00 10.300          H  
ATOM   1238 2HG  PRO A  74     153.897 122.566 180.452  1.00 10.300          H  
ATOM   1239 1HD  PRO A  74     152.233 124.601 181.132  1.00 10.300          H  
ATOM   1240 2HD  PRO A  74     151.541 123.059 180.473  1.00 10.300          H  
ATOM   1241  N   VAL A  75     153.586 122.300 185.491  1.00  4.860          N  
ATOM   1242  CA  VAL A  75     154.413 122.843 186.582  1.00  4.510          C  
ATOM   1243  C   VAL A  75     155.762 123.265 185.972  1.00  4.950          C  
ATOM   1244  O   VAL A  75     156.292 122.494 185.173  1.00  5.550          O  
ATOM   1245  CB  VAL A  75     154.619 121.766 187.674  1.00  6.450          C  
ATOM   1246  CG1 VAL A  75     155.574 122.245 188.766  1.00  6.450          C  
ATOM   1247  CG2 VAL A  75     153.282 121.433 188.279  1.00  6.450          C  
ATOM   1248  H   VAL A  75     153.497 121.299 185.410  1.00  5.830          H  
ATOM   1249  HA  VAL A  75     153.895 123.688 187.014  1.00  5.410          H  
ATOM   1250  HB  VAL A  75     155.056 120.877 187.220  1.00  7.740          H  
ATOM   1251 1HG1 VAL A  75     155.694 121.457 189.509  1.00  7.740          H  
ATOM   1252 2HG1 VAL A  75     156.550 122.478 188.339  1.00  7.740          H  
ATOM   1253 3HG1 VAL A  75     155.163 123.127 189.244  1.00  7.740          H  
ATOM   1254 1HG2 VAL A  75     153.406 120.663 189.040  1.00  7.740          H  
ATOM   1255 2HG2 VAL A  75     152.863 122.331 188.729  1.00  7.740          H  
ATOM   1256 3HG2 VAL A  75     152.619 121.067 187.503  1.00  7.740          H  
ATOM   1257  N   ALA A  76     156.352 124.453 186.278  1.00  4.850          N  
ATOM   1258  CA  ALA A  76     156.012 125.503 187.266  1.00  4.380          C  
ATOM   1259  C   ALA A  76     154.675 126.179 187.066  1.00  3.150          C  
ATOM   1260  O   ALA A  76     154.210 126.316 185.931  1.00  2.390          O  
ATOM   1261  CB  ALA A  76     157.088 126.573 187.243  1.00  6.320          C  
ATOM   1262  H   ALA A  76     157.194 124.637 185.755  1.00  5.820          H  
ATOM   1263  HA  ALA A  76     156.006 125.043 188.248  1.00  5.260          H  
ATOM   1264 1HB  ALA A  76     156.875 127.324 188.005  1.00  7.580          H  
ATOM   1265 2HB  ALA A  76     158.057 126.118 187.443  1.00  7.580          H  
ATOM   1266 3HB  ALA A  76     157.104 127.048 186.262  1.00  7.580          H  
ATOM   1267  N   ILE A  77     154.114 126.703 188.167  1.00  3.090          N  
ATOM   1268  CA  ILE A  77     152.807 127.333 188.091  1.00  2.320          C  
ATOM   1269  C   ILE A  77     152.821 128.219 186.857  1.00  1.230          C  
ATOM   1270  O   ILE A  77     153.170 129.382 187.049  1.00  1.690          O  
ATOM   1271  CB  ILE A  77     152.550 128.124 189.409  1.00  3.560          C  
ATOM   1272  CG1 ILE A  77     152.444 127.096 190.586  1.00  3.560          C  
ATOM   1273  CG2 ILE A  77     151.330 129.076 189.358  1.00  3.560          C  
ATOM   1274  CD1 ILE A  77     152.418 127.708 191.977  1.00  3.560          C  
ATOM   1275  H   ILE A  77     154.581 126.611 189.056  1.00  3.710          H  
ATOM   1276  HA  ILE A  77     152.103 126.545 188.010  1.00  2.780          H  
ATOM   1277  HB  ILE A  77     153.428 128.735 189.601  1.00  4.270          H  
ATOM   1278 1HG1 ILE A  77     151.535 126.511 190.450  1.00  4.270          H  
ATOM   1279 2HG1 ILE A  77     153.288 126.423 190.539  1.00  4.270          H  
ATOM   1280 1HG2 ILE A  77     151.251 129.618 190.281  1.00  4.270          H  
ATOM   1281 2HG2 ILE A  77     151.443 129.797 188.576  1.00  4.270          H  
ATOM   1282 3HG2 ILE A  77     150.424 128.538 189.197  1.00  4.270          H  
ATOM   1283 1HD1 ILE A  77     152.350 126.913 192.720  1.00  4.270          H  
ATOM   1284 2HD1 ILE A  77     153.335 128.276 192.135  1.00  4.270          H  
ATOM   1285 3HD1 ILE A  77     151.566 128.363 192.093  1.00  4.270          H  
ATOM   1286  N   LYS A  78     151.835 127.980 185.957  1.00  0.850          N  
ATOM   1287  CA  LYS A  78     150.345 127.797 186.051  1.00  1.540          C  
ATOM   1288  C   LYS A  78     149.562 129.020 186.455  1.00  1.710          C  
ATOM   1289  O   LYS A  78     148.556 128.894 187.150  1.00  2.740          O  
ATOM   1290  CB  LYS A  78     149.816 126.644 186.940  1.00  1.880          C  
ATOM   1291  CG  LYS A  78     150.191 125.236 186.564  1.00  1.880          C  
ATOM   1292  CD  LYS A  78     149.580 124.257 187.558  1.00  1.880          C  
ATOM   1293  CE  LYS A  78     149.919 122.820 187.211  1.00  1.880          C  
ATOM   1294  NZ  LYS A  78     149.385 121.849 188.217  1.00  1.880          N  
ATOM   1295  H   LYS A  78     152.239 127.242 185.374  1.00  1.020          H  
ATOM   1296  HA  LYS A  78     149.992 127.569 185.069  1.00  1.850          H  
ATOM   1297 1HB  LYS A  78     149.996 126.805 187.975  1.00  2.260          H  
ATOM   1298 2HB  LYS A  78     148.729 126.644 186.842  1.00  2.260          H  
ATOM   1299 1HG  LYS A  78     149.772 125.030 185.602  1.00  2.260          H  
ATOM   1300 2HG  LYS A  78     151.271 125.098 186.494  1.00  2.260          H  
ATOM   1301 1HD  LYS A  78     149.965 124.475 188.554  1.00  2.260          H  
ATOM   1302 2HD  LYS A  78     148.495 124.375 187.567  1.00  2.260          H  
ATOM   1303 1HE  LYS A  78     149.489 122.577 186.252  1.00  2.260          H  
ATOM   1304 2HE  LYS A  78     150.993 122.726 187.144  1.00  2.260          H  
ATOM   1305 1HZ  LYS A  78     149.630 120.908 187.940  1.00  2.260          H  
ATOM   1306 2HZ  LYS A  78     149.778 122.043 189.126  1.00  2.260          H  
ATOM   1307 3HZ  LYS A  78     148.380 121.935 188.258  1.00  2.260          H  
ATOM   1308  N   VAL A  79     149.989 130.192 186.010  1.00  1.010          N  
ATOM   1309  CA  VAL A  79     149.195 131.386 186.249  1.00  0.980          C  
ATOM   1310  C   VAL A  79     149.179 132.275 184.999  1.00  0.700          C  
ATOM   1311  O   VAL A  79     150.222 132.536 184.396  1.00  0.720          O  
ATOM   1312  CB  VAL A  79     149.687 132.130 187.510  1.00  1.380          C  
ATOM   1313  CG1 VAL A  79     151.117 132.586 187.359  1.00  1.380          C  
ATOM   1314  CG2 VAL A  79     148.781 133.308 187.830  1.00  1.380          C  
ATOM   1315  H   VAL A  79     150.840 130.241 185.457  1.00  1.210          H  
ATOM   1316  HA  VAL A  79     148.175 131.076 186.447  1.00  1.180          H  
ATOM   1317  HB  VAL A  79     149.656 131.436 188.338  1.00  1.660          H  
ATOM   1318 1HG1 VAL A  79     151.430 133.068 188.286  1.00  1.660          H  
ATOM   1319 2HG1 VAL A  79     151.759 131.728 187.161  1.00  1.660          H  
ATOM   1320 3HG1 VAL A  79     151.204 133.295 186.542  1.00  1.660          H  
ATOM   1321 1HG2 VAL A  79     149.137 133.764 188.717  1.00  1.660          H  
ATOM   1322 2HG2 VAL A  79     148.797 134.033 187.025  1.00  1.660          H  
ATOM   1323 3HG2 VAL A  79     147.771 132.974 187.986  1.00  1.660          H  
ATOM   1324  N   LEU A  80     148.003 132.762 184.637  1.00  0.260          N  
ATOM   1325  CA  LEU A  80     147.808 133.660 183.516  1.00  0.170          C  
ATOM   1326  C   LEU A  80     148.089 135.108 183.896  1.00  0.650          C  
ATOM   1327  O   LEU A  80     148.206 135.467 185.065  1.00  0.930          O  
ATOM   1328  CB  LEU A  80     146.400 133.475 182.939  1.00  0.270          C  
ATOM   1329  CG  LEU A  80     146.073 132.034 182.368  1.00  0.270          C  
ATOM   1330  CD1 LEU A  80     144.617 131.986 181.950  1.00  0.270          C  
ATOM   1331  CD2 LEU A  80     146.976 131.704 181.151  1.00  0.270          C  
ATOM   1332  H   LEU A  80     147.180 132.473 185.170  1.00  0.310          H  
ATOM   1333  HA  LEU A  80     148.528 133.397 182.748  1.00  0.200          H  
ATOM   1334 1HB  LEU A  80     145.684 133.673 183.744  1.00  0.330          H  
ATOM   1335 2HB  LEU A  80     146.234 134.203 182.149  1.00  0.330          H  
ATOM   1336  HG  LEU A  80     146.226 131.288 183.155  1.00  0.330          H  
ATOM   1337 1HD1 LEU A  80     144.382 130.991 181.572  1.00  0.330          H  
ATOM   1338 2HD1 LEU A  80     143.987 132.203 182.819  1.00  0.330          H  
ATOM   1339 3HD1 LEU A  80     144.431 132.723 181.170  1.00  0.330          H  
ATOM   1340 1HD2 LEU A  80     146.717 130.714 180.769  1.00  0.330          H  
ATOM   1341 2HD2 LEU A  80     146.817 132.439 180.362  1.00  0.330          H  
ATOM   1342 3HD2 LEU A  80     148.019 131.706 181.438  1.00  0.330          H  
ATOM   1343  N   ARG A  81     148.256 135.945 182.882  1.00  0.940          N  
ATOM   1344  CA  ARG A  81     148.582 137.356 183.068  1.00  1.430          C  
ATOM   1345  C   ARG A  81     147.363 138.287 183.166  1.00  1.360          C  
ATOM   1346  O   ARG A  81     147.518 139.497 183.328  1.00  1.850          O  
ATOM   1347  CB  ARG A  81     149.444 137.803 181.890  1.00  1.810          C  
ATOM   1348  CG  ARG A  81     150.921 137.309 181.889  1.00  1.810          C  
ATOM   1349  CD  ARG A  81     151.082 135.842 181.474  1.00  1.810          C  
ATOM   1350  NE  ARG A  81     150.601 135.567 180.094  1.00  1.810          N  
ATOM   1351  CZ  ARG A  81     150.276 134.330 179.598  1.00  1.810          C  
ATOM   1352  NH1 ARG A  81     150.347 133.250 180.339  1.00  1.810          N  
ATOM   1353  NH2 ARG A  81     149.878 134.176 178.347  1.00  1.810          N  
ATOM   1354  H   ARG A  81     148.156 135.592 181.941  1.00  1.130          H  
ATOM   1355  HA  ARG A  81     149.160 137.450 183.987  1.00  1.720          H  
ATOM   1356 1HB  ARG A  81     148.979 137.478 180.962  1.00  2.170          H  
ATOM   1357 2HB  ARG A  81     149.475 138.893 181.867  1.00  2.170          H  
ATOM   1358 1HG  ARG A  81     151.504 137.921 181.201  1.00  2.170          H  
ATOM   1359 2HG  ARG A  81     151.326 137.415 182.896  1.00  2.170          H  
ATOM   1360 1HD  ARG A  81     152.147 135.616 181.495  1.00  2.170          H  
ATOM   1361 2HD  ARG A  81     150.592 135.177 182.165  1.00  2.170          H  
ATOM   1362  HE  ARG A  81     150.534 136.351 179.456  1.00  2.170          H  
ATOM   1363 1HH1 ARG A  81     150.651 133.300 181.300  1.00  2.170          H  
ATOM   1364 2HH1 ARG A  81     150.081 132.349 179.899  1.00  2.170          H  
ATOM   1365 1HH2 ARG A  81     149.811 134.965 177.719  1.00  2.170          H  
ATOM   1366 2HH2 ARG A  81     149.651 133.216 178.029  1.00  2.170          H  
ATOM   1367  N   GLU A  82     146.174 137.723 182.994  1.00  0.790          N  
ATOM   1368  CA  GLU A  82     144.915 138.468 182.970  1.00  0.640          C  
ATOM   1369  C   GLU A  82     143.764 137.462 183.206  1.00  0.520          C  
ATOM   1370  O   GLU A  82     144.050 136.272 183.289  1.00  0.730          O  
ATOM   1371  CB  GLU A  82     144.834 139.249 181.656  1.00  0.960          C  
ATOM   1372  CG  GLU A  82     144.814 138.442 180.396  1.00  0.960          C  
ATOM   1373  CD  GLU A  82     144.742 139.362 179.229  1.00  0.960          C  
ATOM   1374  OE1 GLU A  82     144.799 140.555 179.454  1.00  0.960          O  
ATOM   1375  OE2 GLU A  82     144.618 138.911 178.119  1.00  0.960          O  
ATOM   1376  H   GLU A  82     146.146 136.719 182.893  1.00  0.950          H  
ATOM   1377  HA  GLU A  82     144.936 139.192 183.779  1.00  0.770          H  
ATOM   1378 1HB  GLU A  82     144.010 139.925 181.645  1.00  1.150          H  
ATOM   1379 2HB  GLU A  82     145.717 139.878 181.584  1.00  1.150          H  
ATOM   1380 1HG  GLU A  82     145.722 137.845 180.334  1.00  1.150          H  
ATOM   1381 2HG  GLU A  82     143.959 137.770 180.394  1.00  1.150          H  
ATOM   1382  N   ASN A  83     142.466 137.858 183.312  1.00  0.780          N  
ATOM   1383  CA  ASN A  83     141.843 139.187 183.157  1.00  0.610          C  
ATOM   1384  C   ASN A  83     140.691 139.411 184.173  1.00  0.720          C  
ATOM   1385  O   ASN A  83     139.603 138.899 183.925  1.00  0.970          O  
ATOM   1386  CB  ASN A  83     141.248 139.267 181.734  1.00  0.920          C  
ATOM   1387  CG  ASN A  83     140.615 140.580 181.335  1.00  0.920          C  
ATOM   1388  OD1 ASN A  83     140.313 141.429 182.172  1.00  0.920          O  
ATOM   1389  ND2 ASN A  83     140.410 140.762 180.053  1.00  0.920          N  
ATOM   1390  H   ASN A  83     141.814 137.108 183.496  1.00  0.940          H  
ATOM   1391  HA  ASN A  83     142.591 139.954 183.301  1.00  0.730          H  
ATOM   1392 1HB  ASN A  83     142.005 139.037 181.001  1.00  1.110          H  
ATOM   1393 2HB  ASN A  83     140.489 138.494 181.635  1.00  1.110          H  
ATOM   1394 1HD2 ASN A  83     140.002 141.615 179.733  1.00  1.110          H  
ATOM   1395 2HD2 ASN A  83     140.671 140.050 179.398  1.00  1.110          H  
ATOM   1396  N   THR A  84     140.851 140.155 185.306  1.00  0.750          N  
ATOM   1397  CA  THR A  84     142.023 140.849 185.894  1.00  0.760          C  
ATOM   1398  C   THR A  84     142.519 142.133 185.194  1.00  0.370          C  
ATOM   1399  O   THR A  84     143.317 142.877 185.760  1.00  0.450          O  
ATOM   1400  CB  THR A  84     143.168 139.837 186.177  1.00  1.060          C  
ATOM   1401  OG1 THR A  84     142.708 138.913 187.169  1.00  1.060          O  
ATOM   1402  CG2 THR A  84     144.471 140.503 186.610  1.00  1.060          C  
ATOM   1403  H   THR A  84     140.005 140.249 185.849  1.00  0.900          H  
ATOM   1404  HA  THR A  84     141.714 141.167 186.888  1.00  0.910          H  
ATOM   1405  HB  THR A  84     143.386 139.297 185.338  1.00  1.270          H  
ATOM   1406  HG1 THR A  84     141.989 138.387 186.806  1.00  1.270          H  
ATOM   1407 1HG2 THR A  84     145.213 139.750 186.795  1.00  1.270          H  
ATOM   1408 2HG2 THR A  84     144.858 141.151 185.834  1.00  1.270          H  
ATOM   1409 3HG2 THR A  84     144.316 141.084 187.514  1.00  1.270          H  
ATOM   1410  N   SER A  85     142.010 142.445 184.012  1.00  0.570          N  
ATOM   1411  CA  SER A  85     142.440 143.624 183.273  1.00  0.580          C  
ATOM   1412  C   SER A  85     141.322 144.532 182.696  1.00  0.710          C  
ATOM   1413  O   SER A  85     141.603 145.278 181.753  1.00  0.880          O  
ATOM   1414  CB  SER A  85     143.330 143.180 182.118  1.00  0.810          C  
ATOM   1415  OG  SER A  85     144.477 142.506 182.570  1.00  0.810          O  
ATOM   1416  H   SER A  85     141.322 141.844 183.577  1.00  0.680          H  
ATOM   1417  HA  SER A  85     143.040 144.239 183.945  1.00  0.700          H  
ATOM   1418 1HB  SER A  85     142.769 142.526 181.457  1.00  0.970          H  
ATOM   1419 2HB  SER A  85     143.629 144.048 181.535  1.00  0.970          H  
ATOM   1420  HG  SER A  85     144.914 142.175 181.772  1.00  0.970          H  
ATOM   1421  N   PRO A  86     140.058 144.572 183.210  1.00  0.690          N  
ATOM   1422  CA  PRO A  86     138.976 145.388 182.665  1.00  0.780          C  
ATOM   1423  C   PRO A  86     139.124 146.848 183.075  1.00  0.790          C  
ATOM   1424  O   PRO A  86     138.286 147.384 183.801  1.00  0.770          O  
ATOM   1425  CB  PRO A  86     137.736 144.776 183.321  1.00  1.170          C  
ATOM   1426  CG  PRO A  86     138.232 144.329 184.674  1.00  1.170          C  
ATOM   1427  CD  PRO A  86     139.640 143.814 184.420  1.00  1.170          C  
ATOM   1428  HA  PRO A  86     138.945 145.283 181.567  1.00  0.940          H  
ATOM   1429 1HB  PRO A  86     136.921 145.515 183.371  1.00  1.400          H  
ATOM   1430 2HB  PRO A  86     137.367 143.940 182.704  1.00  1.400          H  
ATOM   1431 1HG  PRO A  86     138.206 145.177 185.381  1.00  1.400          H  
ATOM   1432 2HG  PRO A  86     137.567 143.554 185.083  1.00  1.400          H  
ATOM   1433 1HD  PRO A  86     140.281 144.039 185.278  1.00  1.400          H  
ATOM   1434 2HD  PRO A  86     139.527 142.746 184.217  1.00  1.400          H  
ATOM   1435  N   LYS A  87     140.197 147.495 182.626  1.00  0.850          N  
ATOM   1436  CA  LYS A  87     140.450 148.892 182.996  1.00  0.910          C  
ATOM   1437  C   LYS A  87     139.379 149.841 182.455  1.00  0.860          C  
ATOM   1438  O   LYS A  87     139.197 150.941 182.963  1.00  0.930          O  
ATOM   1439  CB  LYS A  87     141.853 149.343 182.572  1.00  1.250          C  
ATOM   1440  CG  LYS A  87     142.149 149.403 181.060  1.00  1.250          C  
ATOM   1441  CD  LYS A  87     143.575 149.962 180.827  1.00  1.250          C  
ATOM   1442  CE  LYS A  87     143.992 149.959 179.357  1.00  1.250          C  
ATOM   1443  NZ  LYS A  87     145.296 150.696 179.141  1.00  1.250          N  
ATOM   1444  H   LYS A  87     140.840 146.972 182.027  1.00  1.020          H  
ATOM   1445  HA  LYS A  87     140.412 148.961 184.083  1.00  1.090          H  
ATOM   1446 1HB  LYS A  87     142.041 150.336 182.980  1.00  1.500          H  
ATOM   1447 2HB  LYS A  87     142.589 148.674 183.025  1.00  1.500          H  
ATOM   1448 1HG  LYS A  87     142.073 148.402 180.631  1.00  1.500          H  
ATOM   1449 2HG  LYS A  87     141.428 150.053 180.567  1.00  1.500          H  
ATOM   1450 1HD  LYS A  87     143.632 150.982 181.211  1.00  1.500          H  
ATOM   1451 2HD  LYS A  87     144.283 149.345 181.383  1.00  1.500          H  
ATOM   1452 1HE  LYS A  87     144.125 148.923 179.048  1.00  1.500          H  
ATOM   1453 2HE  LYS A  87     143.216 150.416 178.744  1.00  1.500          H  
ATOM   1454 1HZ  LYS A  87     145.548 150.657 178.167  1.00  1.500          H  
ATOM   1455 2HZ  LYS A  87     145.153 151.655 179.406  1.00  1.500          H  
ATOM   1456 3HZ  LYS A  87     146.092 150.312 179.709  1.00  1.500          H  
ATOM   1457  N   ALA A  88     138.680 149.382 181.424  1.00  0.790          N  
ATOM   1458  CA  ALA A  88     137.579 150.068 180.756  1.00  0.690          C  
ATOM   1459  C   ALA A  88     136.362 150.288 181.670  1.00  0.520          C  
ATOM   1460  O   ALA A  88     135.570 151.202 181.432  1.00  0.490          O  
ATOM   1461  CB  ALA A  88     137.145 149.269 179.532  1.00  1.010          C  
ATOM   1462  H   ALA A  88     138.957 148.467 181.093  1.00  0.950          H  
ATOM   1463  HA  ALA A  88     137.937 151.046 180.440  1.00  0.830          H  
ATOM   1464 1HB  ALA A  88     136.339 149.793 179.015  1.00  1.210          H  
ATOM   1465 2HB  ALA A  88     137.987 149.139 178.856  1.00  1.210          H  
ATOM   1466 3HB  ALA A  88     136.787 148.289 179.850  1.00  1.210          H  
ATOM   1467  N   ASN A  89     136.170 149.409 182.661  1.00  0.490          N  
ATOM   1468  CA  ASN A  89     134.983 149.433 183.518  1.00  0.330          C  
ATOM   1469  C   ASN A  89     134.787 150.736 184.301  1.00  0.490          C  
ATOM   1470  O   ASN A  89     135.703 151.223 184.967  1.00  0.730          O  
ATOM   1471  CB  ASN A  89     134.987 148.223 184.433  1.00  0.530          C  
ATOM   1472  CG  ASN A  89     133.719 148.079 185.204  1.00  0.530          C  
ATOM   1473  OD1 ASN A  89     132.631 148.315 184.689  1.00  0.530          O  
ATOM   1474  ND2 ASN A  89     133.835 147.700 186.426  1.00  0.530          N  
ATOM   1475  H   ASN A  89     136.877 148.696 182.854  1.00  0.590          H  
ATOM   1476  HA  ASN A  89     134.114 149.329 182.875  1.00  0.400          H  
ATOM   1477 1HB  ASN A  89     135.142 147.329 183.838  1.00  0.630          H  
ATOM   1478 2HB  ASN A  89     135.821 148.299 185.130  1.00  0.630          H  
ATOM   1479 1HD2 ASN A  89     133.024 147.620 187.006  1.00  0.630          H  
ATOM   1480 2HD2 ASN A  89     134.740 147.538 186.822  1.00  0.630          H  
ATOM   1481  N   LYS A  90     133.569 151.288 184.214  1.00  0.340          N  
ATOM   1482  CA  LYS A  90     133.178 152.513 184.902  1.00  0.410          C  
ATOM   1483  C   LYS A  90     131.983 152.365 185.860  1.00  0.400          C  
ATOM   1484  O   LYS A  90     131.940 153.061 186.876  1.00  0.470          O  
ATOM   1485  CB  LYS A  90     132.861 153.592 183.866  1.00  0.550          C  
ATOM   1486  CG  LYS A  90     134.076 154.071 183.080  1.00  0.550          C  
ATOM   1487  CD  LYS A  90     133.687 155.022 181.957  1.00  0.550          C  
ATOM   1488  CE  LYS A  90     134.907 155.565 181.223  1.00  0.550          C  
ATOM   1489  NZ  LYS A  90     134.525 156.257 179.966  1.00  0.550          N  
ATOM   1490  H   LYS A  90     132.870 150.832 183.629  1.00  0.410          H  
ATOM   1491  HA  LYS A  90     134.028 152.844 185.498  1.00  0.490          H  
ATOM   1492 1HB  LYS A  90     132.122 153.207 183.154  1.00  0.660          H  
ATOM   1493 2HB  LYS A  90     132.412 154.454 184.365  1.00  0.660          H  
ATOM   1494 1HG  LYS A  90     134.766 154.570 183.758  1.00  0.660          H  
ATOM   1495 2HG  LYS A  90     134.583 153.213 182.649  1.00  0.660          H  
ATOM   1496 1HD  LYS A  90     133.060 154.488 181.238  1.00  0.660          H  
ATOM   1497 2HD  LYS A  90     133.108 155.853 182.361  1.00  0.660          H  
ATOM   1498 1HE  LYS A  90     135.412 156.277 181.869  1.00  0.660          H  
ATOM   1499 2HE  LYS A  90     135.590 154.749 180.986  1.00  0.660          H  
ATOM   1500 1HZ  LYS A  90     135.338 156.623 179.484  1.00  0.660          H  
ATOM   1501 2HZ  LYS A  90     134.070 155.579 179.366  1.00  0.660          H  
ATOM   1502 3HZ  LYS A  90     133.887 157.013 180.136  1.00  0.660          H  
ATOM   1503  N   GLU A  91     130.986 151.522 185.519  1.00  0.330          N  
ATOM   1504  CA  GLU A  91     129.756 151.419 186.336  1.00  0.410          C  
ATOM   1505  C   GLU A  91     129.216 149.991 186.524  1.00  0.370          C  
ATOM   1506  O   GLU A  91     129.351 149.163 185.617  1.00  0.330          O  
ATOM   1507  CB  GLU A  91     128.644 152.261 185.697  1.00  0.540          C  
ATOM   1508  CG  GLU A  91     128.904 153.767 185.647  1.00  0.540          C  
ATOM   1509  CD  GLU A  91     127.788 154.528 184.973  1.00  0.540          C  
ATOM   1510  OE1 GLU A  91     126.847 153.908 184.584  1.00  0.540          O  
ATOM   1511  OE2 GLU A  91     127.895 155.700 184.784  1.00  0.540          O  
ATOM   1512  H   GLU A  91     131.070 150.973 184.660  1.00  0.400          H  
ATOM   1513  HA  GLU A  91     129.977 151.825 187.319  1.00  0.490          H  
ATOM   1514 1HB  GLU A  91     128.467 151.913 184.682  1.00  0.650          H  
ATOM   1515 2HB  GLU A  91     127.724 152.107 186.254  1.00  0.650          H  
ATOM   1516 1HG  GLU A  91     129.017 154.117 186.666  1.00  0.650          H  
ATOM   1517 2HG  GLU A  91     129.828 153.967 185.116  1.00  0.650          H  
ATOM   1518  N   ILE A  92     128.578 149.721 187.687  1.00  0.490          N  
ATOM   1519  CA  ILE A  92     127.923 148.399 187.904  1.00  0.610          C  
ATOM   1520  C   ILE A  92     126.440 148.489 188.401  1.00  1.130          C  
ATOM   1521  O   ILE A  92     126.093 149.288 189.277  1.00  2.050          O  
ATOM   1522  CB  ILE A  92     128.746 147.454 188.865  1.00  0.810          C  
ATOM   1523  CG1 ILE A  92     130.181 147.285 188.400  1.00  0.810          C  
ATOM   1524  CG2 ILE A  92     128.131 146.022 188.952  1.00  0.810          C  
ATOM   1525  CD1 ILE A  92     131.113 148.147 189.109  1.00  0.810          C  
ATOM   1526  H   ILE A  92     128.575 150.457 188.403  1.00  0.590          H  
ATOM   1527  HA  ILE A  92     127.894 147.899 186.943  1.00  0.730          H  
ATOM   1528  HB  ILE A  92     128.773 147.860 189.829  1.00  0.970          H  
ATOM   1529 1HG1 ILE A  92     130.488 146.258 188.554  1.00  0.970          H  
ATOM   1530 2HG1 ILE A  92     130.251 147.519 187.348  1.00  0.970          H  
ATOM   1531 1HG2 ILE A  92     128.731 145.411 189.627  1.00  0.970          H  
ATOM   1532 2HG2 ILE A  92     127.155 146.046 189.323  1.00  0.970          H  
ATOM   1533 3HG2 ILE A  92     128.118 145.565 187.970  1.00  0.970          H  
ATOM   1534 1HD1 ILE A  92     132.116 147.994 188.746  1.00  0.970          H  
ATOM   1535 2HD1 ILE A  92     130.838 149.166 188.958  1.00  0.970          H  
ATOM   1536 3HD1 ILE A  92     131.077 147.914 190.165  1.00  0.970          H  
ATOM   1537  N   LEU A  93     125.614 147.547 187.899  1.00  0.710          N  
ATOM   1538  CA  LEU A  93     124.161 147.336 188.165  1.00  1.360          C  
ATOM   1539  C   LEU A  93     123.233 148.387 187.595  1.00  1.690          C  
ATOM   1540  O   LEU A  93     123.717 149.051 186.684  1.00  2.600          O  
ATOM   1541  CB  LEU A  93     123.820 147.342 189.667  1.00  1.640          C  
ATOM   1542  CG  LEU A  93     124.502 146.366 190.557  1.00  1.640          C  
ATOM   1543  CD1 LEU A  93     123.974 146.559 191.966  1.00  1.640          C  
ATOM   1544  CD2 LEU A  93     124.334 144.990 190.049  1.00  1.640          C  
ATOM   1545  H   LEU A  93     126.035 146.958 187.172  1.00  0.850          H  
ATOM   1546  HA  LEU A  93     123.871 146.392 187.710  1.00  1.630          H  
ATOM   1547 1HB  LEU A  93     123.995 148.341 190.064  1.00  1.970          H  
ATOM   1548 2HB  LEU A  93     122.756 147.149 189.763  1.00  1.970          H  
ATOM   1549  HG  LEU A  93     125.530 146.593 190.594  1.00  1.970          H  
ATOM   1550 1HD1 LEU A  93     124.484 145.878 192.649  1.00  1.970          H  
ATOM   1551 2HD1 LEU A  93     124.153 147.589 192.286  1.00  1.970          H  
ATOM   1552 3HD1 LEU A  93     122.908 146.359 191.988  1.00  1.970          H  
ATOM   1553 1HD2 LEU A  93     124.851 144.324 190.697  1.00  1.970          H  
ATOM   1554 2HD2 LEU A  93     123.281 144.738 190.010  1.00  1.970          H  
ATOM   1555 3HD2 LEU A  93     124.766 144.914 189.063  1.00  1.970          H  
ATOM   1556  N   ASP A  94     121.988 147.884 187.422  1.00  1.330          N  
ATOM   1557  CA  ASP A  94     120.814 148.731 187.689  1.00  2.040          C  
ATOM   1558  C   ASP A  94     120.025 148.650 189.015  1.00  2.470          C  
ATOM   1559  O   ASP A  94     119.524 149.682 189.461  1.00  2.330          O  
ATOM   1560  CB  ASP A  94     119.761 148.446 186.620  1.00  2.570          C  
ATOM   1561  CG  ASP A  94     120.177 148.820 185.255  1.00  2.570          C  
ATOM   1562  OD1 ASP A  94     120.289 149.990 184.985  1.00  2.570          O  
ATOM   1563  OD2 ASP A  94     120.430 147.923 184.489  1.00  2.570          O  
ATOM   1564  H   ASP A  94     121.888 147.382 186.541  1.00  1.600          H  
ATOM   1565  HA  ASP A  94     121.156 149.762 187.582  1.00  2.450          H  
ATOM   1566 1HB  ASP A  94     119.512 147.384 186.631  1.00  3.090          H  
ATOM   1567 2HB  ASP A  94     118.849 148.991 186.866  1.00  3.090          H  
ATOM   1568  N   GLU A  95     119.868 147.465 189.629  1.00  3.330          N  
ATOM   1569  CA  GLU A  95     118.948 147.347 190.791  1.00  4.340          C  
ATOM   1570  C   GLU A  95     119.506 147.305 192.228  1.00  4.830          C  
ATOM   1571  O   GLU A  95     120.468 146.615 192.531  1.00  4.840          O  
ATOM   1572  CB  GLU A  95     117.995 146.166 190.597  1.00  5.670          C  
ATOM   1573  CG  GLU A  95     117.055 145.989 191.781  1.00  5.670          C  
ATOM   1574  CD  GLU A  95     115.999 145.027 191.624  1.00  5.670          C  
ATOM   1575  OE1 GLU A  95     115.738 144.592 190.535  1.00  5.670          O  
ATOM   1576  OE2 GLU A  95     115.453 144.662 192.648  1.00  5.670          O  
ATOM   1577  H   GLU A  95     120.339 146.652 189.258  1.00  4.000          H  
ATOM   1578  HA  GLU A  95     118.309 148.230 190.755  1.00  5.210          H  
ATOM   1579 1HB  GLU A  95     117.395 146.323 189.701  1.00  6.810          H  
ATOM   1580 2HB  GLU A  95     118.560 145.249 190.461  1.00  6.810          H  
ATOM   1581 1HG  GLU A  95     117.648 145.643 192.620  1.00  6.810          H  
ATOM   1582 2HG  GLU A  95     116.603 146.945 192.036  1.00  6.810          H  
ATOM   1583  N   ALA A  96     118.807 148.042 193.108  1.00  5.290          N  
ATOM   1584  CA  ALA A  96     119.064 148.217 194.550  1.00  5.840          C  
ATOM   1585  C   ALA A  96     118.564 147.185 195.579  1.00  5.810          C  
ATOM   1586  O   ALA A  96     119.103 147.149 196.693  1.00  5.860          O  
ATOM   1587  CB  ALA A  96     118.416 149.531 194.956  1.00  7.960          C  
ATOM   1588  H   ALA A  96     118.036 148.566 192.719  1.00  6.350          H  
ATOM   1589  HA  ALA A  96     120.138 148.259 194.678  1.00  7.010          H  
ATOM   1590 1HB  ALA A  96     118.632 149.743 196.001  1.00  9.550          H  
ATOM   1591 2HB  ALA A  96     118.783 150.337 194.333  1.00  9.550          H  
ATOM   1592 3HB  ALA A  96     117.350 149.447 194.827  1.00  9.550          H  
ATOM   1593  N   TYR A  97     117.522 146.394 195.285  1.00  5.870          N  
ATOM   1594  CA  TYR A  97     116.948 145.576 196.368  1.00  6.160          C  
ATOM   1595  C   TYR A  97     116.988 144.047 196.248  1.00  5.560          C  
ATOM   1596  O   TYR A  97     117.229 143.370 197.249  1.00  5.510          O  
ATOM   1597  CB  TYR A  97     115.506 146.021 196.571  1.00  8.510          C  
ATOM   1598  CG  TYR A  97     115.416 147.492 196.882  1.00  8.510          C  
ATOM   1599  CD1 TYR A  97     114.866 148.359 195.950  1.00  8.510          C  
ATOM   1600  CD2 TYR A  97     115.917 147.984 198.073  1.00  8.510          C  
ATOM   1601  CE1 TYR A  97     114.809 149.708 196.215  1.00  8.510          C  
ATOM   1602  CE2 TYR A  97     115.865 149.331 198.333  1.00  8.510          C  
ATOM   1603  CZ  TYR A  97     115.314 150.192 197.410  1.00  8.510          C  
ATOM   1604  OH  TYR A  97     115.266 151.539 197.673  1.00  8.510          O  
ATOM   1605  H   TYR A  97     117.111 146.391 194.362  1.00  7.040          H  
ATOM   1606  HA  TYR A  97     117.493 145.812 197.278  1.00  7.390          H  
ATOM   1607 1HB  TYR A  97     114.931 145.820 195.667  1.00 10.210          H  
ATOM   1608 2HB  TYR A  97     115.056 145.463 197.390  1.00 10.210          H  
ATOM   1609  HD1 TYR A  97     114.478 147.973 195.007  1.00 10.210          H  
ATOM   1610  HD2 TYR A  97     116.358 147.307 198.802  1.00 10.210          H  
ATOM   1611  HE1 TYR A  97     114.377 150.391 195.484  1.00 10.210          H  
ATOM   1612  HE2 TYR A  97     116.264 149.718 199.270  1.00 10.210          H  
ATOM   1613  HH  TYR A  97     115.654 151.712 198.533  1.00 10.210          H  
ATOM   1614  N   VAL A  98     116.703 143.493 195.075  1.00  5.230          N  
ATOM   1615  CA  VAL A  98     116.671 142.039 194.898  1.00  4.720          C  
ATOM   1616  C   VAL A  98     118.036 141.457 195.190  1.00  4.300          C  
ATOM   1617  O   VAL A  98     119.023 142.145 194.998  1.00  4.130          O  
ATOM   1618  CB  VAL A  98     116.314 141.692 193.432  1.00  6.810          C  
ATOM   1619  CG1 VAL A  98     117.497 142.081 192.501  1.00  6.810          C  
ATOM   1620  CG2 VAL A  98     115.956 140.214 193.268  1.00  6.810          C  
ATOM   1621  H   VAL A  98     116.451 144.086 194.275  1.00  6.280          H  
ATOM   1622  HA  VAL A  98     115.936 141.612 195.582  1.00  5.660          H  
ATOM   1623  HB  VAL A  98     115.463 142.298 193.141  1.00  8.170          H  
ATOM   1624 1HG1 VAL A  98     117.223 141.881 191.466  1.00  8.170          H  
ATOM   1625 2HG1 VAL A  98     117.729 143.126 192.615  1.00  8.170          H  
ATOM   1626 3HG1 VAL A  98     118.382 141.508 192.737  1.00  8.170          H  
ATOM   1627 1HG2 VAL A  98     115.694 140.030 192.227  1.00  8.170          H  
ATOM   1628 2HG2 VAL A  98     116.789 139.595 193.521  1.00  8.170          H  
ATOM   1629 3HG2 VAL A  98     115.111 139.970 193.906  1.00  8.170          H  
ATOM   1630  N   MET A  99     118.124 140.233 195.715  1.00  4.370          N  
ATOM   1631  CA  MET A  99     119.460 139.656 195.833  1.00  3.940          C  
ATOM   1632  C   MET A  99     119.870 139.014 194.513  1.00  4.790          C  
ATOM   1633  O   MET A  99     120.945 139.283 193.985  1.00  4.860          O  
ATOM   1634  CB  MET A  99     119.529 138.611 196.937  1.00  5.690          C  
ATOM   1635  CG  MET A  99     119.426 139.163 198.330  1.00  5.690          C  
ATOM   1636  SD  MET A  99     119.408 137.882 199.594  1.00  5.690          S  
ATOM   1637  CE  MET A  99     121.111 137.289 199.578  1.00  5.690          C  
ATOM   1638  H   MET A  99     117.293 139.715 195.947  1.00  5.240          H  
ATOM   1639  HA  MET A  99     120.171 140.451 196.050  1.00  4.730          H  
ATOM   1640 1HB  MET A  99     118.713 137.908 196.812  1.00  6.830          H  
ATOM   1641 2HB  MET A  99     120.443 138.048 196.840  1.00  6.830          H  
ATOM   1642 1HG  MET A  99     120.282 139.808 198.511  1.00  6.830          H  
ATOM   1643 2HG  MET A  99     118.522 139.764 198.422  1.00  6.830          H  
ATOM   1644 1HE  MET A  99     121.224 136.501 200.322  1.00  6.830          H  
ATOM   1645 2HE  MET A  99     121.364 136.891 198.599  1.00  6.830          H  
ATOM   1646 3HE  MET A  99     121.778 138.104 199.824  1.00  6.830          H  
ATOM   1647  N   ALA A 100     119.018 138.158 193.967  1.00  5.730          N  
ATOM   1648  CA  ALA A 100     119.386 137.523 192.716  1.00  6.630          C  
ATOM   1649  C   ALA A 100     119.489 138.576 191.631  1.00  7.390          C  
ATOM   1650  O   ALA A 100     118.625 139.437 191.511  1.00  8.280          O  
ATOM   1651  CB  ALA A 100     118.379 136.462 192.338  1.00  8.920          C  
ATOM   1652  H   ALA A 100     118.144 137.940 194.419  1.00  6.880          H  
ATOM   1653  HA  ALA A 100     120.366 137.058 192.833  1.00  7.960          H  
ATOM   1654 1HB  ALA A 100     118.683 135.999 191.404  1.00 10.710          H  
ATOM   1655 2HB  ALA A 100     118.335 135.709 193.122  1.00 10.710          H  
ATOM   1656 3HB  ALA A 100     117.400 136.920 192.213  1.00 10.710          H  
ATOM   1657  N   GLY A 101     120.489 138.460 190.785  1.00  7.160          N  
ATOM   1658  CA  GLY A 101     120.676 139.371 189.677  1.00  7.740          C  
ATOM   1659  C   GLY A 101     121.565 140.579 189.992  1.00  6.660          C  
ATOM   1660  O   GLY A 101     121.937 141.306 189.064  1.00  6.810          O  
ATOM   1661  H   GLY A 101     121.169 137.720 190.928  1.00  8.590          H  
ATOM   1662 1HA  GLY A 101     121.106 138.820 188.842  1.00  9.290          H  
ATOM   1663 2HA  GLY A 101     119.701 139.724 189.346  1.00  9.290          H  
ATOM   1664  N   VAL A 102     121.925 140.806 191.265  1.00  5.730          N  
ATOM   1665  CA  VAL A 102     122.769 141.960 191.588  1.00  5.440          C  
ATOM   1666  C   VAL A 102     123.976 141.498 192.393  1.00  4.140          C  
ATOM   1667  O   VAL A 102     123.984 140.391 192.911  1.00  4.110          O  
ATOM   1668  CB  VAL A 102     121.982 143.045 192.338  1.00  7.730          C  
ATOM   1669  CG1 VAL A 102     120.814 143.493 191.484  1.00  7.730          C  
ATOM   1670  CG2 VAL A 102     121.526 142.551 193.639  1.00  7.730          C  
ATOM   1671  H   VAL A 102     121.600 140.178 192.014  1.00  6.880          H  
ATOM   1672  HA  VAL A 102     123.129 142.397 190.662  1.00  6.530          H  
ATOM   1673  HB  VAL A 102     122.623 143.903 192.497  1.00  9.280          H  
ATOM   1674 1HG1 VAL A 102     120.269 144.264 192.003  1.00  9.280          H  
ATOM   1675 2HG1 VAL A 102     121.171 143.875 190.536  1.00  9.280          H  
ATOM   1676 3HG1 VAL A 102     120.149 142.657 191.307  1.00  9.280          H  
ATOM   1677 1HG2 VAL A 102     120.984 143.343 194.148  1.00  9.280          H  
ATOM   1678 2HG2 VAL A 102     120.876 141.705 193.479  1.00  9.280          H  
ATOM   1679 3HG2 VAL A 102     122.351 142.252 194.242  1.00  9.280          H  
ATOM   1680  N   GLY A 103     124.999 142.337 192.501  1.00  3.360          N  
ATOM   1681  CA  GLY A 103     126.206 141.959 193.221  1.00  2.140          C  
ATOM   1682  C   GLY A 103     127.413 142.757 192.743  1.00  2.340          C  
ATOM   1683  O   GLY A 103     127.269 143.773 192.064  1.00  3.410          O  
ATOM   1684  H   GLY A 103     124.950 143.247 192.075  1.00  4.030          H  
ATOM   1685 1HA  GLY A 103     126.061 142.121 194.278  1.00  2.570          H  
ATOM   1686 2HA  GLY A 103     126.396 140.896 193.087  1.00  2.570          H  
ATOM   1687  N   SER A 104     128.599 142.301 193.121  1.00  1.520          N  
ATOM   1688  CA  SER A 104     129.867 142.953 192.827  1.00  1.880          C  
ATOM   1689  C   SER A 104     130.866 141.748 192.974  1.00  1.230          C  
ATOM   1690  O   SER A 104     130.368 140.614 192.973  1.00  1.090          O  
ATOM   1691  CB  SER A 104     129.974 144.156 193.768  1.00  2.490          C  
ATOM   1692  OG  SER A 104     130.922 145.102 193.359  1.00  2.490          O  
ATOM   1693  H   SER A 104     128.629 141.433 193.630  1.00  1.820          H  
ATOM   1694  HA  SER A 104     129.885 143.304 191.790  1.00  2.260          H  
ATOM   1695 1HB  SER A 104     128.998 144.638 193.867  1.00  2.990          H  
ATOM   1696 2HB  SER A 104     130.240 143.797 194.732  1.00  2.990          H  
ATOM   1697  HG  SER A 104     130.850 145.825 193.983  1.00  2.990          H  
ATOM   1698  N   PRO A 105     132.217 141.874 193.074  1.00  0.970          N  
ATOM   1699  CA  PRO A 105     133.129 140.739 193.046  1.00  0.690          C  
ATOM   1700  C   PRO A 105     133.053 139.798 194.251  1.00  1.100          C  
ATOM   1701  O   PRO A 105     132.822 140.222 195.395  1.00  1.970          O  
ATOM   1702  CB  PRO A 105     134.501 141.417 192.979  1.00  1.030          C  
ATOM   1703  CG  PRO A 105     134.297 142.757 193.621  1.00  1.030          C  
ATOM   1704  CD  PRO A 105     132.877 143.140 193.345  1.00  1.030          C  
ATOM   1705  HA  PRO A 105     132.942 140.176 192.120  1.00  0.830          H  
ATOM   1706 1HB  PRO A 105     135.241 140.799 193.504  1.00  1.240          H  
ATOM   1707 2HB  PRO A 105     134.829 141.482 191.931  1.00  1.240          H  
ATOM   1708 1HG  PRO A 105     134.480 142.700 194.690  1.00  1.240          H  
ATOM   1709 2HG  PRO A 105     135.011 143.475 193.214  1.00  1.240          H  
ATOM   1710 1HD  PRO A 105     132.520 143.566 194.284  1.00  1.240          H  
ATOM   1711 2HD  PRO A 105     132.790 143.815 192.509  1.00  1.240          H  
ATOM   1712  N   TYR A 106     133.354 138.540 193.938  1.00  0.790          N  
ATOM   1713  CA  TYR A 106     133.476 137.377 194.809  1.00  1.060          C  
ATOM   1714  C   TYR A 106     134.782 136.692 194.469  1.00  0.820          C  
ATOM   1715  O   TYR A 106     134.843 135.859 193.559  1.00  0.710          O  
ATOM   1716  CB  TYR A 106     132.311 136.452 194.554  1.00  1.380          C  
ATOM   1717  CG  TYR A 106     132.222 135.237 195.415  1.00  1.380          C  
ATOM   1718  CD1 TYR A 106     131.857 135.339 196.727  1.00  1.380          C  
ATOM   1719  CD2 TYR A 106     132.490 134.001 194.865  1.00  1.380          C  
ATOM   1720  CE1 TYR A 106     131.759 134.225 197.511  1.00  1.380          C  
ATOM   1721  CE2 TYR A 106     132.393 132.876 195.638  1.00  1.380          C  
ATOM   1722  CZ  TYR A 106     132.028 132.984 196.962  1.00  1.380          C  
ATOM   1723  OH  TYR A 106     131.926 131.856 197.739  1.00  1.380          O  
ATOM   1724  H   TYR A 106     133.491 138.354 192.939  1.00  0.950          H  
ATOM   1725  HA  TYR A 106     133.512 137.695 195.844  1.00  1.270          H  
ATOM   1726 1HB  TYR A 106     131.405 137.027 194.672  1.00  1.650          H  
ATOM   1727 2HB  TYR A 106     132.359 136.132 193.531  1.00  1.650          H  
ATOM   1728  HD1 TYR A 106     131.636 136.295 197.133  1.00  1.650          H  
ATOM   1729  HD2 TYR A 106     132.775 133.922 193.816  1.00  1.650          H  
ATOM   1730  HE1 TYR A 106     131.460 134.318 198.554  1.00  1.650          H  
ATOM   1731  HE2 TYR A 106     132.601 131.898 195.207  1.00  1.650          H  
ATOM   1732  HH  TYR A 106     131.651 132.102 198.625  1.00  1.650          H  
ATOM   1733  N   VAL A 107     135.853 137.135 195.106  1.00  0.810          N  
ATOM   1734  CA  VAL A 107     137.175 136.741 194.652  1.00  0.800          C  
ATOM   1735  C   VAL A 107     138.133 136.102 195.674  1.00  0.780          C  
ATOM   1736  O   VAL A 107     138.590 136.719 196.647  1.00  0.710          O  
ATOM   1737  CB  VAL A 107     137.812 137.946 193.920  1.00  1.120          C  
ATOM   1738  CG1 VAL A 107     137.049 138.215 192.593  1.00  1.120          C  
ATOM   1739  CG2 VAL A 107     137.781 139.155 194.741  1.00  1.120          C  
ATOM   1740  H   VAL A 107     135.715 137.732 195.927  1.00  0.970          H  
ATOM   1741  HA  VAL A 107     137.032 135.990 193.878  1.00  0.960          H  
ATOM   1742  HB  VAL A 107     138.779 137.728 193.717  1.00  1.350          H  
ATOM   1743 1HG1 VAL A 107     137.518 139.042 192.063  1.00  1.350          H  
ATOM   1744 2HG1 VAL A 107     137.089 137.323 191.967  1.00  1.350          H  
ATOM   1745 3HG1 VAL A 107     136.020 138.465 192.788  1.00  1.350          H  
ATOM   1746 1HG2 VAL A 107     138.243 139.980 194.200  1.00  1.350          H  
ATOM   1747 2HG2 VAL A 107     136.760 139.381 194.951  1.00  1.350          H  
ATOM   1748 3HG2 VAL A 107     138.328 138.982 195.654  1.00  1.350          H  
ATOM   1749  N   SER A 108     138.456 134.844 195.363  1.00  0.890          N  
ATOM   1750  CA  SER A 108     139.330 133.916 196.086  1.00  0.930          C  
ATOM   1751  C   SER A 108     139.852 132.922 195.042  1.00  1.180          C  
ATOM   1752  O   SER A 108     139.090 132.593 194.133  1.00  1.300          O  
ATOM   1753  CB  SER A 108     138.561 133.173 197.154  1.00  1.290          C  
ATOM   1754  OG  SER A 108     139.387 132.253 197.815  1.00  1.290          O  
ATOM   1755  H   SER A 108     138.001 134.467 194.544  1.00  1.070          H  
ATOM   1756  HA  SER A 108     140.168 134.460 196.526  1.00  1.120          H  
ATOM   1757 1HB  SER A 108     138.147 133.885 197.871  1.00  1.540          H  
ATOM   1758 2HB  SER A 108     137.725 132.649 196.696  1.00  1.540          H  
ATOM   1759  HG  SER A 108     138.800 131.721 198.358  1.00  1.540          H  
ATOM   1760  N   ARG A 109     141.140 132.501 195.136  1.00  1.360          N  
ATOM   1761  CA  ARG A 109     141.851 131.566 194.209  1.00  1.610          C  
ATOM   1762  C   ARG A 109     142.900 132.349 193.366  1.00  1.360          C  
ATOM   1763  O   ARG A 109     143.256 133.470 193.731  1.00  1.520          O  
ATOM   1764  CB  ARG A 109     140.893 130.802 193.263  1.00  2.150          C  
ATOM   1765  CG  ARG A 109     139.909 129.782 193.941  1.00  2.150          C  
ATOM   1766  CD  ARG A 109     138.967 129.219 192.943  1.00  2.150          C  
ATOM   1767  NE  ARG A 109     137.910 128.408 193.555  1.00  2.150          N  
ATOM   1768  CZ  ARG A 109     137.964 127.082 193.840  1.00  2.150          C  
ATOM   1769  NH1 ARG A 109     139.039 126.358 193.581  1.00  2.150          N  
ATOM   1770  NH2 ARG A 109     136.904 126.505 194.386  1.00  2.150          N  
ATOM   1771  H   ARG A 109     141.663 132.846 195.928  1.00  1.630          H  
ATOM   1772  HA  ARG A 109     142.382 130.820 194.808  1.00  1.930          H  
ATOM   1773 1HB  ARG A 109     140.369 131.468 192.579  1.00  2.580          H  
ATOM   1774 2HB  ARG A 109     141.486 130.156 192.628  1.00  2.580          H  
ATOM   1775 1HG  ARG A 109     140.486 128.959 194.353  1.00  2.580          H  
ATOM   1776 2HG  ARG A 109     139.331 130.230 194.739  1.00  2.580          H  
ATOM   1777 1HD  ARG A 109     138.490 130.049 192.410  1.00  2.580          H  
ATOM   1778 2HD  ARG A 109     139.501 128.607 192.234  1.00  2.580          H  
ATOM   1779  HE  ARG A 109     137.049 128.893 193.782  1.00  2.580          H  
ATOM   1780 1HH1 ARG A 109     139.859 126.768 193.164  1.00  2.580          H  
ATOM   1781 2HH1 ARG A 109     139.052 125.363 193.789  1.00  2.580          H  
ATOM   1782 1HH2 ARG A 109     136.076 127.051 194.584  1.00  2.580          H  
ATOM   1783 2HH2 ARG A 109     136.919 125.518 194.601  1.00  2.580          H  
ATOM   1784  N   LEU A 110     143.367 131.760 192.247  1.00  1.060          N  
ATOM   1785  CA  LEU A 110     144.359 132.323 191.301  1.00  0.880          C  
ATOM   1786  C   LEU A 110     145.821 132.405 191.781  1.00  1.180          C  
ATOM   1787  O   LEU A 110     146.280 133.404 192.358  1.00  1.340          O  
ATOM   1788  CB  LEU A 110     143.987 133.696 190.779  1.00  1.300          C  
ATOM   1789  CG  LEU A 110     142.658 133.862 190.113  1.00  1.300          C  
ATOM   1790  CD1 LEU A 110     142.566 135.236 189.555  1.00  1.300          C  
ATOM   1791  CD2 LEU A 110     142.425 132.920 189.059  1.00  1.300          C  
ATOM   1792  H   LEU A 110     143.024 130.837 192.025  1.00  1.270          H  
ATOM   1793  HA  LEU A 110     144.384 131.653 190.465  1.00  1.060          H  
ATOM   1794 1HB  LEU A 110     144.079 134.434 191.569  1.00  1.560          H  
ATOM   1795 2HB  LEU A 110     144.703 133.899 190.020  1.00  1.560          H  
ATOM   1796  HG  LEU A 110     141.919 133.733 190.847  1.00  1.560          H  
ATOM   1797 1HD1 LEU A 110     141.621 135.363 189.082  1.00  1.560          H  
ATOM   1798 2HD1 LEU A 110     142.673 135.962 190.333  1.00  1.560          H  
ATOM   1799 3HD1 LEU A 110     143.339 135.360 188.814  1.00  1.560          H  
ATOM   1800 1HD2 LEU A 110     141.466 133.105 188.639  1.00  1.560          H  
ATOM   1801 2HD2 LEU A 110     143.162 133.039 188.284  1.00  1.560          H  
ATOM   1802 3HD2 LEU A 110     142.440 131.924 189.452  1.00  1.560          H  
ATOM   1803  N   LEU A 111     146.558 131.321 191.497  1.00  1.590          N  
ATOM   1804  CA  LEU A 111     147.925 131.110 191.987  1.00  2.000          C  
ATOM   1805  C   LEU A 111     148.987 132.125 191.529  1.00  1.590          C  
ATOM   1806  O   LEU A 111     149.909 131.796 190.797  1.00  1.880          O  
ATOM   1807  CB  LEU A 111     148.435 129.768 191.422  1.00  2.640          C  
ATOM   1808  CG  LEU A 111     147.735 128.474 191.828  1.00  2.640          C  
ATOM   1809  CD1 LEU A 111     148.270 127.354 190.933  1.00  2.640          C  
ATOM   1810  CD2 LEU A 111     148.032 128.160 193.281  1.00  2.640          C  
ATOM   1811  H   LEU A 111     146.106 130.577 190.956  1.00  1.910          H  
ATOM   1812  HA  LEU A 111     147.903 131.102 193.070  1.00  2.400          H  
ATOM   1813 1HB  LEU A 111     148.422 129.824 190.330  1.00  3.160          H  
ATOM   1814 2HB  LEU A 111     149.463 129.660 191.740  1.00  3.160          H  
ATOM   1815  HG  LEU A 111     146.666 128.564 191.676  1.00  3.160          H  
ATOM   1816 1HD1 LEU A 111     147.786 126.416 191.195  1.00  3.160          H  
ATOM   1817 2HD1 LEU A 111     148.055 127.592 189.885  1.00  3.160          H  
ATOM   1818 3HD1 LEU A 111     149.335 127.256 191.071  1.00  3.160          H  
ATOM   1819 1HD2 LEU A 111     147.539 127.226 193.550  1.00  3.160          H  
ATOM   1820 2HD2 LEU A 111     149.107 128.060 193.421  1.00  3.160          H  
ATOM   1821 3HD2 LEU A 111     147.654 128.956 193.915  1.00  3.160          H  
ATOM   1822  N   GLY A 112     148.903 133.353 192.050  1.00  1.000          N  
ATOM   1823  CA  GLY A 112     149.898 134.384 191.732  1.00  0.780          C  
ATOM   1824  C   GLY A 112     149.424 135.455 190.757  1.00  0.900          C  
ATOM   1825  O   GLY A 112     150.228 136.053 190.043  1.00  1.070          O  
ATOM   1826  H   GLY A 112     148.097 133.553 192.635  1.00  1.200          H  
ATOM   1827 1HA  GLY A 112     150.206 134.866 192.658  1.00  0.940          H  
ATOM   1828 2HA  GLY A 112     150.791 133.909 191.328  1.00  0.940          H  
ATOM   1829  N   ILE A 113     148.124 135.667 190.680  1.00  1.020          N  
ATOM   1830  CA  ILE A 113     147.595 136.690 189.780  1.00  1.130          C  
ATOM   1831  C   ILE A 113     147.980 138.123 190.188  1.00  0.970          C  
ATOM   1832  O   ILE A 113     147.882 138.496 191.358  1.00  0.870          O  
ATOM   1833  CB  ILE A 113     146.068 136.578 189.725  1.00  1.540          C  
ATOM   1834  CG1 ILE A 113     145.461 137.369 188.529  1.00  1.540          C  
ATOM   1835  CG2 ILE A 113     145.446 137.037 191.085  1.00  1.540          C  
ATOM   1836  CD1 ILE A 113     145.682 136.710 187.147  1.00  1.540          C  
ATOM   1837  H   ILE A 113     147.503 135.098 191.262  1.00  1.220          H  
ATOM   1838  HA  ILE A 113     148.003 136.501 188.790  1.00  1.360          H  
ATOM   1839  HB  ILE A 113     145.845 135.564 189.546  1.00  1.850          H  
ATOM   1840 1HG1 ILE A 113     144.395 137.454 188.677  1.00  1.850          H  
ATOM   1841 2HG1 ILE A 113     145.880 138.371 188.508  1.00  1.850          H  
ATOM   1842 1HG2 ILE A 113     144.398 136.916 191.075  1.00  1.850          H  
ATOM   1843 2HG2 ILE A 113     145.859 136.443 191.894  1.00  1.850          H  
ATOM   1844 3HG2 ILE A 113     145.645 138.076 191.268  1.00  1.850          H  
ATOM   1845 1HD1 ILE A 113     145.212 137.317 186.375  1.00  1.850          H  
ATOM   1846 2HD1 ILE A 113     146.743 136.622 186.923  1.00  1.850          H  
ATOM   1847 3HD1 ILE A 113     145.236 135.708 187.136  1.00  1.850          H  
ATOM   1848  N   CYS A 114     148.408 138.929 189.220  1.00  1.100          N  
ATOM   1849  CA  CYS A 114     148.781 140.314 189.474  1.00  1.030          C  
ATOM   1850  C   CYS A 114     147.622 141.278 189.297  1.00  1.000          C  
ATOM   1851  O   CYS A 114     146.720 141.014 188.520  1.00  0.960          O  
ATOM   1852  CB  CYS A 114     149.812 140.735 188.453  1.00  1.470          C  
ATOM   1853  SG  CYS A 114     149.085 140.805 186.793  1.00  1.470          S  
ATOM   1854  H   CYS A 114     148.503 138.562 188.282  1.00  1.320          H  
ATOM   1855  HA  CYS A 114     149.171 140.400 190.485  1.00  1.240          H  
ATOM   1856 1HB  CYS A 114     150.202 141.718 188.703  1.00  1.760          H  
ATOM   1857 2HB  CYS A 114     150.640 140.031 188.441  1.00  1.760          H  
ATOM   1858  HG  CYS A 114     147.850 141.215 187.191  1.00  1.760          H  
ATOM   1859  N   LEU A 115     147.732 142.457 189.903  1.00  1.040          N  
ATOM   1860  CA  LEU A 115     146.770 143.559 189.755  1.00  1.070          C  
ATOM   1861  C   LEU A 115     145.315 143.207 190.048  1.00  1.150          C  
ATOM   1862  O   LEU A 115     144.407 143.644 189.340  1.00  1.170          O  
ATOM   1863  CB  LEU A 115     146.855 144.174 188.353  1.00  1.490          C  
ATOM   1864  CG  LEU A 115     147.945 145.234 188.127  1.00  1.490          C  
ATOM   1865  CD1 LEU A 115     149.326 144.599 188.113  1.00  1.490          C  
ATOM   1866  CD2 LEU A 115     147.651 145.930 186.822  1.00  1.490          C  
ATOM   1867  H   LEU A 115     148.515 142.592 190.522  1.00  1.250          H  
ATOM   1868  HA  LEU A 115     147.053 144.337 190.454  1.00  1.280          H  
ATOM   1869 1HB  LEU A 115     147.002 143.381 187.625  1.00  1.780          H  
ATOM   1870 2HB  LEU A 115     145.908 144.656 188.123  1.00  1.780          H  
ATOM   1871  HG  LEU A 115     147.919 145.968 188.930  1.00  1.780          H  
ATOM   1872 1HD1 LEU A 115     150.047 145.359 187.937  1.00  1.780          H  
ATOM   1873 2HD1 LEU A 115     149.546 144.125 189.050  1.00  1.780          H  
ATOM   1874 3HD1 LEU A 115     149.377 143.867 187.311  1.00  1.780          H  
ATOM   1875 1HD2 LEU A 115     148.391 146.698 186.637  1.00  1.780          H  
ATOM   1876 2HD2 LEU A 115     147.669 145.207 186.005  1.00  1.780          H  
ATOM   1877 3HD2 LEU A 115     146.660 146.392 186.865  1.00  1.780          H  
ATOM   1878  N   THR A 116     145.085 142.449 191.115  1.00  1.220          N  
ATOM   1879  CA  THR A 116     143.727 142.101 191.497  1.00  1.390          C  
ATOM   1880  C   THR A 116     143.267 142.602 192.869  1.00  1.480          C  
ATOM   1881  O   THR A 116     142.090 142.469 193.210  1.00  1.730          O  
ATOM   1882  CB  THR A 116     143.522 140.612 191.495  1.00  1.880          C  
ATOM   1883  OG1 THR A 116     144.415 140.025 192.425  1.00  1.880          O  
ATOM   1884  CG2 THR A 116     143.717 140.033 190.146  1.00  1.880          C  
ATOM   1885  H   THR A 116     145.864 142.071 191.638  1.00  1.460          H  
ATOM   1886  HA  THR A 116     143.054 142.529 190.755  1.00  1.670          H  
ATOM   1887  HB  THR A 116     142.550 140.446 191.814  1.00  2.250          H  
ATOM   1888  HG1 THR A 116     144.136 139.117 192.591  1.00  2.250          H  
ATOM   1889 1HG2 THR A 116     143.524 138.976 190.185  1.00  2.250          H  
ATOM   1890 2HG2 THR A 116     143.023 140.496 189.456  1.00  2.250          H  
ATOM   1891 3HG2 THR A 116     144.729 140.207 189.814  1.00  2.250          H  
ATOM   1892  N   SER A 117     144.171 143.138 193.701  1.00  1.290          N  
ATOM   1893  CA  SER A 117     143.784 143.624 195.039  1.00  1.380          C  
ATOM   1894  C   SER A 117     143.154 144.997 194.890  1.00  1.350          C  
ATOM   1895  O   SER A 117     142.518 145.546 195.793  1.00  1.460          O  
ATOM   1896  CB  SER A 117     144.984 143.721 195.954  1.00  1.900          C  
ATOM   1897  OG  SER A 117     145.842 144.742 195.538  1.00  1.900          O  
ATOM   1898  H   SER A 117     145.137 143.220 193.421  1.00  1.550          H  
ATOM   1899  HA  SER A 117     143.048 142.947 195.476  1.00  1.660          H  
ATOM   1900 1HB  SER A 117     144.648 143.911 196.976  1.00  2.280          H  
ATOM   1901 2HB  SER A 117     145.517 142.777 195.955  1.00  2.280          H  
ATOM   1902  HG  SER A 117     146.552 144.765 196.187  1.00  2.280          H  
ATOM   1903  N   THR A 118     143.305 145.533 193.695  1.00  1.220          N  
ATOM   1904  CA  THR A 118     142.876 146.843 193.267  1.00  1.240          C  
ATOM   1905  C   THR A 118     141.372 146.812 193.034  1.00  1.340          C  
ATOM   1906  O   THR A 118     140.891 147.009 191.902  1.00  1.350          O  
ATOM   1907  CB  THR A 118     143.543 147.162 191.927  1.00  1.730          C  
ATOM   1908  OG1 THR A 118     143.086 146.220 190.977  1.00  1.730          O  
ATOM   1909  CG2 THR A 118     145.061 146.959 192.033  1.00  1.730          C  
ATOM   1910  H   THR A 118     143.791 144.972 193.017  1.00  1.460          H  
ATOM   1911  HA  THR A 118     143.116 147.583 194.031  1.00  1.490          H  
ATOM   1912  HB  THR A 118     143.309 148.179 191.609  1.00  2.070          H  
ATOM   1913  HG1 THR A 118     142.136 146.391 190.815  1.00  2.070          H  
ATOM   1914 1HG2 THR A 118     145.501 147.148 191.068  1.00  2.070          H  
ATOM   1915 2HG2 THR A 118     145.481 147.620 192.755  1.00  2.070          H  
ATOM   1916 3HG2 THR A 118     145.285 145.943 192.323  1.00  2.070          H  
ATOM   1917  N   VAL A 119     140.611 146.547 194.083  1.00  1.450          N  
ATOM   1918  CA  VAL A 119     139.191 146.401 193.875  1.00  1.700          C  
ATOM   1919  C   VAL A 119     138.472 147.716 193.836  1.00  1.320          C  
ATOM   1920  O   VAL A 119     138.051 148.259 194.854  1.00  1.190          O  
ATOM   1921  CB  VAL A 119     138.539 145.522 194.960  1.00  2.280          C  
ATOM   1922  CG1 VAL A 119     136.994 145.406 194.698  1.00  2.280          C  
ATOM   1923  CG2 VAL A 119     139.195 144.127 194.942  1.00  2.280          C  
ATOM   1924  H   VAL A 119     141.071 146.399 194.985  1.00  1.740          H  
ATOM   1925  HA  VAL A 119     139.046 145.901 192.919  1.00  2.040          H  
ATOM   1926  HB  VAL A 119     138.684 145.985 195.938  1.00  2.740          H  
ATOM   1927 1HG1 VAL A 119     136.542 144.804 195.465  1.00  2.740          H  
ATOM   1928 2HG1 VAL A 119     136.519 146.376 194.717  1.00  2.740          H  
ATOM   1929 3HG1 VAL A 119     136.829 144.945 193.726  1.00  2.740          H  
ATOM   1930 1HG2 VAL A 119     138.750 143.506 195.701  1.00  2.740          H  
ATOM   1931 2HG2 VAL A 119     139.051 143.666 193.966  1.00  2.740          H  
ATOM   1932 3HG2 VAL A 119     140.259 144.219 195.136  1.00  2.740          H  
ATOM   1933  N   GLN A 120     138.270 148.189 192.621  1.00  1.380          N  
ATOM   1934  CA  GLN A 120     137.524 149.415 192.414  1.00  1.250          C  
ATOM   1935  C   GLN A 120     136.088 149.138 191.997  1.00  1.250          C  
ATOM   1936  O   GLN A 120     135.322 150.057 191.775  1.00  1.070          O  
ATOM   1937  CB  GLN A 120     138.198 150.340 191.396  1.00  1.800          C  
ATOM   1938  CG  GLN A 120     139.559 150.875 191.814  1.00  1.800          C  
ATOM   1939  CD  GLN A 120     139.512 151.662 193.121  1.00  1.800          C  
ATOM   1940  OE1 GLN A 120     138.525 152.343 193.441  1.00  1.800          O  
ATOM   1941  NE2 GLN A 120     140.592 151.587 193.879  1.00  1.800          N  
ATOM   1942  H   GLN A 120     138.718 147.693 191.848  1.00  1.660          H  
ATOM   1943  HA  GLN A 120     137.480 149.948 193.364  1.00  1.500          H  
ATOM   1944 1HB  GLN A 120     138.329 149.799 190.461  1.00  2.160          H  
ATOM   1945 2HB  GLN A 120     137.546 151.188 191.180  1.00  2.160          H  
ATOM   1946 1HG  GLN A 120     140.258 150.045 191.932  1.00  2.160          H  
ATOM   1947 2HG  GLN A 120     139.902 151.561 191.048  1.00  2.160          H  
ATOM   1948 1HE2 GLN A 120     140.635 152.082 194.750  1.00  2.160          H  
ATOM   1949 2HE2 GLN A 120     141.375 151.035 193.588  1.00  2.160          H  
ATOM   1950  N   LEU A 121     135.665 147.885 191.907  1.00  1.490          N  
ATOM   1951  CA  LEU A 121     134.287 147.691 191.453  1.00  1.450          C  
ATOM   1952  C   LEU A 121     133.299 148.353 192.395  1.00  1.300          C  
ATOM   1953  O   LEU A 121     132.346 148.992 191.960  1.00  1.060          O  
ATOM   1954  CB  LEU A 121     133.940 146.209 191.285  1.00  2.050          C  
ATOM   1955  CG  LEU A 121     134.156 145.610 189.859  1.00  2.050          C  
ATOM   1956  CD1 LEU A 121     135.614 145.781 189.425  1.00  2.050          C  
ATOM   1957  CD2 LEU A 121     133.742 144.127 189.859  1.00  2.050          C  
ATOM   1958  H   LEU A 121     136.285 147.118 192.114  1.00  1.790          H  
ATOM   1959  HA  LEU A 121     134.178 148.166 190.484  1.00  1.740          H  
ATOM   1960 1HB  LEU A 121     134.539 145.635 191.984  1.00  2.460          H  
ATOM   1961 2HB  LEU A 121     132.888 146.075 191.542  1.00  2.460          H  
ATOM   1962  HG  LEU A 121     133.539 146.147 189.148  1.00  2.460          H  
ATOM   1963 1HD1 LEU A 121     135.738 145.367 188.425  1.00  2.460          H  
ATOM   1964 2HD1 LEU A 121     135.878 146.838 189.404  1.00  2.460          H  
ATOM   1965 3HD1 LEU A 121     136.268 145.254 190.118  1.00  2.460          H  
ATOM   1966 1HD2 LEU A 121     133.878 143.712 188.862  1.00  2.460          H  
ATOM   1967 2HD2 LEU A 121     134.359 143.575 190.561  1.00  2.460          H  
ATOM   1968 3HD2 LEU A 121     132.692 144.032 190.144  1.00  2.460          H  
ATOM   1969  N   VAL A 122     133.565 148.290 193.677  1.00  1.560          N  
ATOM   1970  CA  VAL A 122     132.667 148.850 194.670  1.00  1.660          C  
ATOM   1971  C   VAL A 122     132.622 150.398 194.673  1.00  1.430          C  
ATOM   1972  O   VAL A 122     131.794 150.975 195.372  1.00  1.530          O  
ATOM   1973  CB  VAL A 122     133.015 148.270 196.059  1.00  2.280          C  
ATOM   1974  CG1 VAL A 122     132.837 146.726 196.029  1.00  2.280          C  
ATOM   1975  CG2 VAL A 122     134.450 148.626 196.444  1.00  2.280          C  
ATOM   1976  H   VAL A 122     134.398 147.799 193.957  1.00  1.870          H  
ATOM   1977  HA  VAL A 122     131.665 148.495 194.438  1.00  1.990          H  
ATOM   1978  HB  VAL A 122     132.325 148.670 196.803  1.00  2.740          H  
ATOM   1979 1HG1 VAL A 122     133.066 146.313 197.017  1.00  2.740          H  
ATOM   1980 2HG1 VAL A 122     131.808 146.485 195.773  1.00  2.740          H  
ATOM   1981 3HG1 VAL A 122     133.502 146.278 195.295  1.00  2.740          H  
ATOM   1982 1HG2 VAL A 122     134.671 148.205 197.427  1.00  2.740          H  
ATOM   1983 2HG2 VAL A 122     135.159 148.230 195.723  1.00  2.740          H  
ATOM   1984 3HG2 VAL A 122     134.548 149.704 196.488  1.00  2.740          H  
ATOM   1985  N   THR A 123     133.516 151.050 193.898  1.00  1.240          N  
ATOM   1986  CA  THR A 123     133.625 152.506 193.782  1.00  1.260          C  
ATOM   1987  C   THR A 123     133.060 152.972 192.403  1.00  0.900          C  
ATOM   1988  O   THR A 123     133.068 154.173 192.035  1.00  1.120          O  
ATOM   1989  CB  THR A 123     135.112 152.895 193.939  1.00  1.760          C  
ATOM   1990  OG1 THR A 123     135.860 152.363 192.859  1.00  1.760          O  
ATOM   1991  CG2 THR A 123     135.677 152.241 195.177  1.00  1.760          C  
ATOM   1992  H   THR A 123     134.177 150.525 193.322  1.00  1.490          H  
ATOM   1993  HA  THR A 123     133.043 152.974 194.577  1.00  1.510          H  
ATOM   1994  HB  THR A 123     135.216 153.953 194.014  1.00  2.110          H  
ATOM   1995  HG1 THR A 123     136.815 152.579 192.971  1.00  2.110          H  
ATOM   1996 1HG2 THR A 123     136.722 152.508 195.275  1.00  2.110          H  
ATOM   1997 2HG2 THR A 123     135.139 152.568 196.054  1.00  2.110          H  
ATOM   1998 3HG2 THR A 123     135.597 151.170 195.086  1.00  2.110          H  
ATOM   1999  N   GLN A 124     132.593 151.971 191.630  1.00  0.550          N  
ATOM   2000  CA  GLN A 124     132.008 152.072 190.291  1.00  0.490          C  
ATOM   2001  C   GLN A 124     130.542 151.642 190.424  1.00  0.450          C  
ATOM   2002  O   GLN A 124     129.633 152.063 189.701  1.00  0.730          O  
ATOM   2003  CB  GLN A 124     132.784 151.152 189.347  1.00  0.710          C  
ATOM   2004  CG  GLN A 124     134.243 151.529 189.089  1.00  0.710          C  
ATOM   2005  CD  GLN A 124     134.960 150.393 188.361  1.00  0.710          C  
ATOM   2006  OE1 GLN A 124     134.393 149.303 188.287  1.00  0.710          O  
ATOM   2007  NE2 GLN A 124     136.158 150.623 187.850  1.00  0.710          N  
ATOM   2008  H   GLN A 124     132.615 151.023 192.009  1.00  0.660          H  
ATOM   2009  HA  GLN A 124     132.053 153.098 189.934  1.00  0.590          H  
ATOM   2010 1HB  GLN A 124     132.829 150.185 189.801  1.00  0.850          H  
ATOM   2011 2HB  GLN A 124     132.271 151.051 188.403  1.00  0.850          H  
ATOM   2012 1HG  GLN A 124     134.271 152.411 188.448  1.00  0.850          H  
ATOM   2013 2HG  GLN A 124     134.757 151.736 190.028  1.00  0.850          H  
ATOM   2014 1HE2 GLN A 124     136.649 149.908 187.360  1.00  0.850          H  
ATOM   2015 2HE2 GLN A 124     136.581 151.547 187.952  1.00  0.850          H  
ATOM   2016  N   LEU A 125     130.319 150.793 191.405  1.00  0.420          N  
ATOM   2017  CA  LEU A 125     129.014 150.252 191.714  1.00  0.430          C  
ATOM   2018  C   LEU A 125     128.054 151.382 192.021  1.00  0.480          C  
ATOM   2019  O   LEU A 125     128.356 152.282 192.809  1.00  0.870          O  
ATOM   2020  CB  LEU A 125     129.159 149.309 192.927  1.00  0.600          C  
ATOM   2021  CG  LEU A 125     127.936 148.504 193.433  1.00  0.600          C  
ATOM   2022  CD1 LEU A 125     127.525 147.466 192.402  1.00  0.600          C  
ATOM   2023  CD2 LEU A 125     128.318 147.835 194.756  1.00  0.600          C  
ATOM   2024  H   LEU A 125     131.119 150.433 191.920  1.00  0.500          H  
ATOM   2025  HA  LEU A 125     128.638 149.723 190.853  1.00  0.520          H  
ATOM   2026 1HB  LEU A 125     129.922 148.581 192.674  1.00  0.720          H  
ATOM   2027 2HB  LEU A 125     129.527 149.900 193.768  1.00  0.720          H  
ATOM   2028  HG  LEU A 125     127.086 149.172 193.600  1.00  0.720          H  
ATOM   2029 1HD1 LEU A 125     126.681 146.904 192.783  1.00  0.720          H  
ATOM   2030 2HD1 LEU A 125     127.236 147.962 191.487  1.00  0.720          H  
ATOM   2031 3HD1 LEU A 125     128.347 146.775 192.204  1.00  0.720          H  
ATOM   2032 1HD2 LEU A 125     127.465 147.263 195.139  1.00  0.720          H  
ATOM   2033 2HD2 LEU A 125     129.158 147.165 194.598  1.00  0.720          H  
ATOM   2034 3HD2 LEU A 125     128.596 148.602 195.480  1.00  0.720          H  
ATOM   2035  N   MET A 126     126.882 151.341 191.397  1.00  0.350          N  
ATOM   2036  CA  MET A 126     125.890 152.369 191.627  1.00  0.730          C  
ATOM   2037  C   MET A 126     125.601 152.296 193.127  1.00  0.960          C  
ATOM   2038  O   MET A 126     125.553 151.192 193.665  1.00  0.860          O  
ATOM   2039  CB  MET A 126     124.708 152.110 190.704  1.00  0.870          C  
ATOM   2040  CG  MET A 126     125.085 152.349 189.241  1.00  0.870          C  
ATOM   2041  SD  MET A 126     123.767 152.071 188.090  1.00  0.870          S  
ATOM   2042  CE  MET A 126     124.727 151.974 186.565  1.00  0.870          C  
ATOM   2043  H   MET A 126     126.672 150.578 190.744  1.00  0.420          H  
ATOM   2044  HA  MET A 126     126.333 153.329 191.380  1.00  0.880          H  
ATOM   2045 1HB  MET A 126     124.376 151.071 190.804  1.00  1.040          H  
ATOM   2046 2HB  MET A 126     123.882 152.746 190.940  1.00  1.040          H  
ATOM   2047 1HG  MET A 126     125.415 153.377 189.132  1.00  1.040          H  
ATOM   2048 2HG  MET A 126     125.917 151.714 188.965  1.00  1.040          H  
ATOM   2049 1HE  MET A 126     124.059 151.789 185.722  1.00  1.040          H  
ATOM   2050 2HE  MET A 126     125.268 152.910 186.402  1.00  1.040          H  
ATOM   2051 3HE  MET A 126     125.439 151.146 186.639  1.00  1.040          H  
ATOM   2052  N   PRO A 127     125.288 153.412 193.815  1.00  1.330          N  
ATOM   2053  CA  PRO A 127     125.192 153.533 195.276  1.00  1.620          C  
ATOM   2054  C   PRO A 127     123.977 152.888 195.931  1.00  1.680          C  
ATOM   2055  O   PRO A 127     123.209 153.545 196.633  1.00  2.040          O  
ATOM   2056  CB  PRO A 127     125.136 155.058 195.430  1.00  2.430          C  
ATOM   2057  CG  PRO A 127     124.400 155.528 194.202  1.00  2.430          C  
ATOM   2058  CD  PRO A 127     124.889 154.619 193.089  1.00  2.430          C  
ATOM   2059  HA  PRO A 127     126.116 153.133 195.718  1.00  1.940          H  
ATOM   2060 1HB  PRO A 127     124.638 155.342 196.371  1.00  2.920          H  
ATOM   2061 2HB  PRO A 127     126.142 155.460 195.471  1.00  2.920          H  
ATOM   2062 1HG  PRO A 127     123.312 155.457 194.369  1.00  2.920          H  
ATOM   2063 2HG  PRO A 127     124.622 156.594 194.016  1.00  2.920          H  
ATOM   2064 1HD  PRO A 127     124.062 154.417 192.408  1.00  2.920          H  
ATOM   2065 2HD  PRO A 127     125.734 155.049 192.594  1.00  2.920          H  
ATOM   2066  N   TYR A 128     123.814 151.611 195.667  1.00  1.550          N  
ATOM   2067  CA  TYR A 128     122.759 150.784 196.181  1.00  1.660          C  
ATOM   2068  C   TYR A 128     123.076 149.298 196.329  1.00  0.980          C  
ATOM   2069  O   TYR A 128     122.727 148.489 195.472  1.00  1.130          O  
ATOM   2070  CB  TYR A 128     121.487 151.066 195.461  1.00  2.280          C  
ATOM   2071  CG  TYR A 128     121.522 151.206 193.965  1.00  2.280          C  
ATOM   2072  CD1 TYR A 128     121.529 150.140 193.106  1.00  2.280          C  
ATOM   2073  CD2 TYR A 128     121.419 152.489 193.466  1.00  2.280          C  
ATOM   2074  CE1 TYR A 128     121.415 150.341 191.793  1.00  2.280          C  
ATOM   2075  CE2 TYR A 128     121.301 152.689 192.134  1.00  2.280          C  
ATOM   2076  CZ  TYR A 128     121.274 151.620 191.301  1.00  2.280          C  
ATOM   2077  OH  TYR A 128     121.094 151.816 189.969  1.00  2.280          O  
ATOM   2078  H   TYR A 128     124.502 151.167 195.071  1.00  1.860          H  
ATOM   2079  HA  TYR A 128     122.570 151.129 197.199  1.00  1.990          H  
ATOM   2080 1HB  TYR A 128     120.844 150.266 195.699  1.00  2.740          H  
ATOM   2081 2HB  TYR A 128     121.035 151.967 195.871  1.00  2.740          H  
ATOM   2082  HD1 TYR A 128     121.610 149.132 193.463  1.00  2.740          H  
ATOM   2083  HD2 TYR A 128     121.403 153.341 194.146  1.00  2.740          H  
ATOM   2084  HE1 TYR A 128     121.410 149.490 191.138  1.00  2.740          H  
ATOM   2085  HE2 TYR A 128     121.196 153.698 191.736  1.00  2.740          H  
ATOM   2086  HH  TYR A 128     120.634 151.030 189.603  1.00  2.740          H  
ATOM   2087  N   GLY A 129     123.736 148.960 197.423  1.00  0.510          N  
ATOM   2088  CA  GLY A 129     124.169 147.609 197.774  1.00  1.030          C  
ATOM   2089  C   GLY A 129     123.103 146.967 198.669  1.00  1.100          C  
ATOM   2090  O   GLY A 129     122.793 147.646 199.650  1.00  1.150          O  
ATOM   2091  H   GLY A 129     123.970 149.708 198.060  1.00  0.610          H  
ATOM   2092 1HA  GLY A 129     124.311 147.011 196.871  1.00  1.240          H  
ATOM   2093 2HA  GLY A 129     125.124 147.644 198.298  1.00  1.240          H  
ATOM   2094  N   CYS A 130     122.122 146.348 197.983  1.00  1.230          N  
ATOM   2095  CA  CYS A 130     121.800 144.995 198.467  1.00  1.450          C  
ATOM   2096  C   CYS A 130     122.992 144.039 198.531  1.00  1.810          C  
ATOM   2097  O   CYS A 130     123.260 143.449 199.574  1.00  2.080          O  
ATOM   2098  CB  CYS A 130     120.720 144.372 197.578  1.00  1.940          C  
ATOM   2099  SG  CYS A 130     120.194 142.737 198.070  1.00  1.940          S  
ATOM   2100  H   CYS A 130     121.292 146.879 197.704  1.00  1.480          H  
ATOM   2101  HA  CYS A 130     121.390 145.097 199.471  1.00  1.740          H  
ATOM   2102 1HB  CYS A 130     119.847 145.003 197.597  1.00  2.330          H  
ATOM   2103 2HB  CYS A 130     121.056 144.324 196.542  1.00  2.330          H  
ATOM   2104  HG  CYS A 130     118.990 142.794 197.428  1.00  2.330          H  
ATOM   2105  N   LEU A 131     123.703 143.898 197.424  1.00  1.940          N  
ATOM   2106  CA  LEU A 131     124.866 143.013 197.321  1.00  2.360          C  
ATOM   2107  C   LEU A 131     125.974 143.702 196.550  1.00  2.250          C  
ATOM   2108  O   LEU A 131     125.657 144.474 195.650  1.00  1.990          O  
ATOM   2109  CB  LEU A 131     124.487 141.727 196.581  1.00  3.140          C  
ATOM   2110  CG  LEU A 131     123.479 140.785 197.229  1.00  3.140          C  
ATOM   2111  CD1 LEU A 131     123.142 139.733 196.247  1.00  3.140          C  
ATOM   2112  CD2 LEU A 131     124.032 140.165 198.487  1.00  3.140          C  
ATOM   2113  H   LEU A 131     123.421 144.434 196.614  1.00  2.330          H  
ATOM   2114  HA  LEU A 131     125.222 142.790 198.319  1.00  2.830          H  
ATOM   2115 1HB  LEU A 131     124.060 142.022 195.641  1.00  3.760          H  
ATOM   2116 2HB  LEU A 131     125.352 141.184 196.350  1.00  3.760          H  
ATOM   2117  HG  LEU A 131     122.588 141.325 197.464  1.00  3.760          H  
ATOM   2118 1HD1 LEU A 131     122.423 139.064 196.672  1.00  3.760          H  
ATOM   2119 2HD1 LEU A 131     122.737 140.187 195.353  1.00  3.760          H  
ATOM   2120 3HD1 LEU A 131     124.029 139.184 195.986  1.00  3.760          H  
ATOM   2121 1HD2 LEU A 131     123.291 139.509 198.906  1.00  3.760          H  
ATOM   2122 2HD2 LEU A 131     124.925 139.593 198.262  1.00  3.760          H  
ATOM   2123 3HD2 LEU A 131     124.268 140.940 199.212  1.00  3.760          H  
ATOM   2124  N   LEU A 132     127.264 143.457 196.835  1.00  2.490          N  
ATOM   2125  CA  LEU A 132     127.916 142.645 197.874  1.00  2.570          C  
ATOM   2126  C   LEU A 132     129.368 143.056 197.863  1.00  1.970          C  
ATOM   2127  O   LEU A 132     129.753 143.854 197.015  1.00  1.890          O  
ATOM   2128  CB  LEU A 132     127.792 141.114 197.680  1.00  3.570          C  
ATOM   2129  CG  LEU A 132     128.177 140.484 196.296  1.00  3.570          C  
ATOM   2130  CD1 LEU A 132     129.708 140.305 196.135  1.00  3.570          C  
ATOM   2131  CD2 LEU A 132     127.467 139.125 196.169  1.00  3.570          C  
ATOM   2132  H   LEU A 132     127.923 143.941 196.245  1.00  2.990          H  
ATOM   2133  HA  LEU A 132     127.502 142.902 198.852  1.00  3.080          H  
ATOM   2134 1HB  LEU A 132     128.469 140.652 198.393  1.00  4.280          H  
ATOM   2135 2HB  LEU A 132     126.820 140.798 197.959  1.00  4.280          H  
ATOM   2136  HG  LEU A 132     127.841 141.123 195.511  1.00  4.280          H  
ATOM   2137 1HD1 LEU A 132     129.909 139.844 195.180  1.00  4.280          H  
ATOM   2138 2HD1 LEU A 132     130.237 141.248 196.171  1.00  4.280          H  
ATOM   2139 3HD1 LEU A 132     130.098 139.680 196.894  1.00  4.280          H  
ATOM   2140 1HD2 LEU A 132     127.702 138.695 195.203  1.00  4.280          H  
ATOM   2141 2HD2 LEU A 132     127.799 138.458 196.955  1.00  4.280          H  
ATOM   2142 3HD2 LEU A 132     126.403 139.234 196.239  1.00  4.280          H  
ATOM   2143  N   ASP A 133     130.164 142.545 198.793  1.00  2.000          N  
ATOM   2144  CA  ASP A 133     131.609 142.761 198.755  1.00  1.560          C  
ATOM   2145  C   ASP A 133     132.315 141.569 199.408  1.00  1.810          C  
ATOM   2146  O   ASP A 133     132.316 141.449 200.637  1.00  2.060          O  
ATOM   2147  CB  ASP A 133     131.985 144.085 199.455  1.00  2.360          C  
ATOM   2148  CG  ASP A 133     133.489 144.456 199.344  1.00  2.360          C  
ATOM   2149  OD1 ASP A 133     134.229 143.649 198.859  1.00  2.360          O  
ATOM   2150  OD2 ASP A 133     133.866 145.543 199.739  1.00  2.360          O  
ATOM   2151  H   ASP A 133     129.783 141.943 199.510  1.00  2.400          H  
ATOM   2152  HA  ASP A 133     131.929 142.816 197.714  1.00  1.870          H  
ATOM   2153 1HB  ASP A 133     131.401 144.898 199.018  1.00  2.830          H  
ATOM   2154 2HB  ASP A 133     131.720 144.027 200.510  1.00  2.830          H  
ATOM   2155  N   HIS A 134     132.871 140.650 198.606  1.00  1.810          N  
ATOM   2156  CA  HIS A 134     133.504 139.457 199.158  1.00  1.950          C  
ATOM   2157  C   HIS A 134     134.875 139.276 198.549  1.00  1.550          C  
ATOM   2158  O   HIS A 134     135.087 138.376 197.727  1.00  1.680          O  
ATOM   2159  CB  HIS A 134     132.707 138.170 198.931  1.00  2.670          C  
ATOM   2160  CG  HIS A 134     131.339 138.094 199.544  1.00  2.670          C  
ATOM   2161  ND1 HIS A 134     131.132 138.100 200.904  1.00  2.670          N  
ATOM   2162  CD2 HIS A 134     130.127 137.909 198.981  1.00  2.670          C  
ATOM   2163  CE1 HIS A 134     129.840 137.959 201.145  1.00  2.670          C  
ATOM   2164  NE2 HIS A 134     129.211 137.836 199.993  1.00  2.670          N  
ATOM   2165  H   HIS A 134     132.879 140.763 197.583  1.00  2.170          H  
ATOM   2166  HA  HIS A 134     133.643 139.575 200.231  1.00  2.340          H  
ATOM   2167 1HB  HIS A 134     132.581 138.064 197.873  1.00  3.210          H  
ATOM   2168 2HB  HIS A 134     133.288 137.315 199.278  1.00  3.210          H  
ATOM   2169  HD1 HIS A 134     131.741 138.549 201.558  1.00  3.210          H  
ATOM   2170  HD2 HIS A 134     129.805 137.797 197.955  1.00  3.210          H  
ATOM   2171  HE1 HIS A 134     129.466 137.946 202.168  1.00  3.210          H  
ATOM   2172  N   VAL A 135     135.782 140.182 198.873  1.00  1.160          N  
ATOM   2173  CA  VAL A 135     137.073 140.104 198.227  1.00  0.740          C  
ATOM   2174  C   VAL A 135     138.185 139.757 199.209  1.00  0.720          C  
ATOM   2175  O   VAL A 135     138.308 140.370 200.271  1.00  0.810          O  
ATOM   2176  CB  VAL A 135     137.375 141.454 197.523  1.00  1.200          C  
ATOM   2177  CG1 VAL A 135     136.171 141.829 196.663  1.00  1.200          C  
ATOM   2178  CG2 VAL A 135     137.684 142.584 198.510  1.00  1.200          C  
ATOM   2179  H   VAL A 135     135.576 140.896 199.565  1.00  1.390          H  
ATOM   2180  HA  VAL A 135     137.041 139.322 197.480  1.00  0.890          H  
ATOM   2181  HB  VAL A 135     138.223 141.312 196.857  1.00  1.440          H  
ATOM   2182 1HG1 VAL A 135     136.392 142.732 196.140  1.00  1.440          H  
ATOM   2183 2HG1 VAL A 135     135.945 141.066 195.962  1.00  1.440          H  
ATOM   2184 3HG1 VAL A 135     135.297 141.990 197.298  1.00  1.440          H  
ATOM   2185 1HG2 VAL A 135     137.873 143.501 197.959  1.00  1.440          H  
ATOM   2186 2HG2 VAL A 135     136.824 142.740 199.168  1.00  1.440          H  
ATOM   2187 3HG2 VAL A 135     138.561 142.368 199.105  1.00  1.440          H  
ATOM   2188  N   ARG A 136     139.001 138.775 198.851  1.00  0.690          N  
ATOM   2189  CA  ARG A 136     140.145 138.427 199.678  1.00  0.740          C  
ATOM   2190  C   ARG A 136     141.380 138.998 199.006  1.00  0.700          C  
ATOM   2191  O   ARG A 136     141.601 138.754 197.834  1.00  0.850          O  
ATOM   2192  CB  ARG A 136     140.267 136.921 199.841  1.00  1.020          C  
ATOM   2193  CG  ARG A 136     139.108 136.277 200.587  1.00  1.020          C  
ATOM   2194  CD  ARG A 136     139.321 134.824 200.819  1.00  1.020          C  
ATOM   2195  NE  ARG A 136     138.170 134.216 201.492  1.00  1.020          N  
ATOM   2196  CZ  ARG A 136     138.089 132.931 201.911  1.00  1.020          C  
ATOM   2197  NH1 ARG A 136     139.099 132.100 201.734  1.00  1.020          N  
ATOM   2198  NH2 ARG A 136     136.982 132.507 202.507  1.00  1.020          N  
ATOM   2199  H   ARG A 136     138.826 138.253 197.986  1.00  0.830          H  
ATOM   2200  HA  ARG A 136     140.031 138.881 200.660  1.00  0.890          H  
ATOM   2201 1HB  ARG A 136     140.314 136.456 198.855  1.00  1.220          H  
ATOM   2202 2HB  ARG A 136     141.189 136.677 200.364  1.00  1.220          H  
ATOM   2203 1HG  ARG A 136     138.975 136.769 201.548  1.00  1.220          H  
ATOM   2204 2HG  ARG A 136     138.201 136.393 199.991  1.00  1.220          H  
ATOM   2205 1HD  ARG A 136     139.475 134.322 199.868  1.00  1.220          H  
ATOM   2206 2HD  ARG A 136     140.198 134.688 201.451  1.00  1.220          H  
ATOM   2207  HE  ARG A 136     137.365 134.809 201.653  1.00  1.220          H  
ATOM   2208 1HH1 ARG A 136     139.943 132.416 201.280  1.00  1.220          H  
ATOM   2209 2HH1 ARG A 136     139.029 131.143 202.052  1.00  1.220          H  
ATOM   2210 1HH2 ARG A 136     136.206 133.141 202.644  1.00  1.220          H  
ATOM   2211 2HH2 ARG A 136     136.910 131.551 202.825  1.00  1.220          H  
ATOM   2212  N   GLU A 137     142.214 139.715 199.757  1.00  0.580          N  
ATOM   2213  CA  GLU A 137     143.416 140.358 199.206  1.00  0.500          C  
ATOM   2214  C   GLU A 137     144.703 139.543 199.358  1.00  0.440          C  
ATOM   2215  O   GLU A 137     145.806 140.022 199.058  1.00  0.540          O  
ATOM   2216  CB  GLU A 137     143.595 141.750 199.817  1.00  0.730          C  
ATOM   2217  CG  GLU A 137     142.477 142.733 199.448  1.00  0.730          C  
ATOM   2218  CD  GLU A 137     142.655 144.100 200.075  1.00  0.730          C  
ATOM   2219  OE1 GLU A 137     143.553 144.253 200.872  1.00  0.730          O  
ATOM   2220  OE2 GLU A 137     141.902 144.986 199.753  1.00  0.730          O  
ATOM   2221  H   GLU A 137     141.975 139.871 200.730  1.00  0.700          H  
ATOM   2222  HA  GLU A 137     143.250 140.502 198.138  1.00  0.600          H  
ATOM   2223 1HB  GLU A 137     143.638 141.670 200.903  1.00  0.880          H  
ATOM   2224 2HB  GLU A 137     144.537 142.178 199.478  1.00  0.880          H  
ATOM   2225 1HG  GLU A 137     142.455 142.843 198.361  1.00  0.880          H  
ATOM   2226 2HG  GLU A 137     141.518 142.315 199.758  1.00  0.880          H  
ATOM   2227  N   ASN A 138     144.574 138.302 199.797  1.00  0.340          N  
ATOM   2228  CA  ASN A 138     145.731 137.436 200.004  1.00  0.280          C  
ATOM   2229  C   ASN A 138     146.258 136.859 198.688  1.00  0.530          C  
ATOM   2230  O   ASN A 138     146.054 135.684 198.379  1.00  0.870          O  
ATOM   2231  CB  ASN A 138     145.396 136.315 200.973  1.00  0.420          C  
ATOM   2232  CG  ASN A 138     146.620 135.531 201.406  1.00  0.420          C  
ATOM   2233  OD1 ASN A 138     147.756 135.988 201.224  1.00  0.420          O  
ATOM   2234  ND2 ASN A 138     146.406 134.368 201.981  1.00  0.420          N  
ATOM   2235  H   ASN A 138     143.647 137.962 200.003  1.00  0.410          H  
ATOM   2236  HA  ASN A 138     146.535 138.035 200.433  1.00  0.340          H  
ATOM   2237 1HB  ASN A 138     144.916 136.732 201.858  1.00  0.500          H  
ATOM   2238 2HB  ASN A 138     144.686 135.632 200.508  1.00  0.500          H  
ATOM   2239 1HD2 ASN A 138     147.179 133.810 202.288  1.00  0.500          H  
ATOM   2240 2HD2 ASN A 138     145.472 134.039 202.110  1.00  0.500          H  
ATOM   2241  N   ARG A 139     146.935 137.706 197.919  1.00  0.700          N  
ATOM   2242  CA  ARG A 139     147.479 137.323 196.615  1.00  0.900          C  
ATOM   2243  C   ARG A 139     148.943 136.926 196.722  1.00  0.890          C  
ATOM   2244  O   ARG A 139     149.741 137.602 197.371  1.00  1.740          O  
ATOM   2245  CB  ARG A 139     147.394 138.464 195.607  1.00  1.180          C  
ATOM   2246  CG  ARG A 139     146.039 138.707 194.965  1.00  1.180          C  
ATOM   2247  CD  ARG A 139     145.191 139.528 195.834  1.00  1.180          C  
ATOM   2248  NE  ARG A 139     143.991 140.062 195.183  1.00  1.180          N  
ATOM   2249  CZ  ARG A 139     142.787 139.456 195.143  1.00  1.180          C  
ATOM   2250  NH1 ARG A 139     142.644 138.259 195.646  1.00  1.180          N  
ATOM   2251  NH2 ARG A 139     141.740 140.076 194.611  1.00  1.180          N  
ATOM   2252  H   ARG A 139     147.008 138.662 198.275  1.00  0.840          H  
ATOM   2253  HA  ARG A 139     146.909 136.473 196.239  1.00  1.080          H  
ATOM   2254 1HB  ARG A 139     147.696 139.388 196.095  1.00  1.420          H  
ATOM   2255 2HB  ARG A 139     148.105 138.284 194.798  1.00  1.420          H  
ATOM   2256 1HG  ARG A 139     146.190 139.230 194.021  1.00  1.420          H  
ATOM   2257 2HG  ARG A 139     145.541 137.757 194.784  1.00  1.420          H  
ATOM   2258 1HD  ARG A 139     144.868 138.921 196.659  1.00  1.420          H  
ATOM   2259 2HD  ARG A 139     145.766 140.366 196.221  1.00  1.420          H  
ATOM   2260  HE  ARG A 139     144.056 140.989 194.786  1.00  1.420          H  
ATOM   2261 1HH1 ARG A 139     143.420 137.783 196.068  1.00  1.420          H  
ATOM   2262 2HH1 ARG A 139     141.738 137.823 195.674  1.00  1.420          H  
ATOM   2263 1HH2 ARG A 139     141.829 141.023 194.216  1.00  1.420          H  
ATOM   2264 2HH2 ARG A 139     140.841 139.627 194.606  1.00  1.420          H  
ATOM   2265  N   GLY A 140     149.320 135.856 196.028  1.00  0.920          N  
ATOM   2266  CA  GLY A 140     150.707 135.379 196.018  1.00  1.000          C  
ATOM   2267  C   GLY A 140     151.591 136.224 195.102  1.00  1.050          C  
ATOM   2268  O   GLY A 140     152.071 135.741 194.072  1.00  1.050          O  
ATOM   2269  H   GLY A 140     148.614 135.345 195.515  1.00  1.100          H  
ATOM   2270 1HA  GLY A 140     151.102 135.406 197.034  1.00  1.200          H  
ATOM   2271 2HA  GLY A 140     150.732 134.339 195.696  1.00  1.200          H  
ATOM   2272  N   ARG A 141     151.786 137.486 195.483  1.00  1.120          N  
ATOM   2273  CA  ARG A 141     152.538 138.466 194.700  1.00  1.190          C  
ATOM   2274  C   ARG A 141     153.430 139.386 195.515  1.00  1.510          C  
ATOM   2275  O   ARG A 141     153.199 139.645 196.694  1.00  2.000          O  
ATOM   2276  CB  ARG A 141     151.602 139.348 193.882  1.00  1.640          C  
ATOM   2277  CG  ARG A 141     150.811 138.669 192.777  1.00  1.640          C  
ATOM   2278  CD  ARG A 141     151.640 138.428 191.560  1.00  1.640          C  
ATOM   2279  NE  ARG A 141     152.424 137.203 191.676  1.00  1.640          N  
ATOM   2280  CZ  ARG A 141     153.333 136.757 190.789  1.00  1.640          C  
ATOM   2281  NH1 ARG A 141     153.583 137.428 189.679  1.00  1.640          N  
ATOM   2282  NH2 ARG A 141     153.975 135.628 191.045  1.00  1.640          N  
ATOM   2283  H   ARG A 141     151.333 137.760 196.360  1.00  1.340          H  
ATOM   2284  HA  ARG A 141     153.193 137.922 194.030  1.00  1.430          H  
ATOM   2285 1HB  ARG A 141     150.873 139.787 194.554  1.00  1.970          H  
ATOM   2286 2HB  ARG A 141     152.166 140.172 193.440  1.00  1.970          H  
ATOM   2287 1HG  ARG A 141     150.398 137.722 193.103  1.00  1.970          H  
ATOM   2288 2HG  ARG A 141     149.996 139.324 192.500  1.00  1.970          H  
ATOM   2289 1HD  ARG A 141     150.994 138.347 190.695  1.00  1.970          H  
ATOM   2290 2HD  ARG A 141     152.325 139.264 191.424  1.00  1.970          H  
ATOM   2291  HE  ARG A 141     152.283 136.636 192.525  1.00  1.970          H  
ATOM   2292 1HH1 ARG A 141     153.081 138.276 189.481  1.00  1.970          H  
ATOM   2293 2HH1 ARG A 141     154.264 137.082 189.019  1.00  1.970          H  
ATOM   2294 1HH2 ARG A 141     153.768 135.116 191.901  1.00  1.970          H  
ATOM   2295 2HH2 ARG A 141     154.658 135.272 190.397  1.00  1.970          H  
ATOM   2296  N   LEU A 142     154.458 139.890 194.839  1.00  1.420          N  
ATOM   2297  CA  LEU A 142     155.413 140.835 195.385  1.00  1.950          C  
ATOM   2298  C   LEU A 142     154.825 142.149 195.846  1.00  2.670          C  
ATOM   2299  O   LEU A 142     154.113 142.813 195.097  1.00  2.800          O  
ATOM   2300  CB  LEU A 142     156.426 141.159 194.268  1.00  2.520          C  
ATOM   2301  CG  LEU A 142     157.512 142.226 194.555  1.00  2.520          C  
ATOM   2302  CD1 LEU A 142     158.473 141.758 195.632  1.00  2.520          C  
ATOM   2303  CD2 LEU A 142     158.249 142.522 193.248  1.00  2.520          C  
ATOM   2304  H   LEU A 142     154.593 139.610 193.879  1.00  1.700          H  
ATOM   2305  HA  LEU A 142     155.909 140.357 196.227  1.00  2.340          H  
ATOM   2306 1HB  LEU A 142     156.939 140.239 193.998  1.00  3.020          H  
ATOM   2307 2HB  LEU A 142     155.863 141.499 193.393  1.00  3.020          H  
ATOM   2308  HG  LEU A 142     157.039 143.142 194.905  1.00  3.020          H  
ATOM   2309 1HD1 LEU A 142     159.216 142.538 195.807  1.00  3.020          H  
ATOM   2310 2HD1 LEU A 142     157.937 141.572 196.557  1.00  3.020          H  
ATOM   2311 3HD1 LEU A 142     158.970 140.846 195.310  1.00  3.020          H  
ATOM   2312 1HD2 LEU A 142     158.988 143.274 193.435  1.00  3.020          H  
ATOM   2313 2HD2 LEU A 142     158.734 141.618 192.884  1.00  3.020          H  
ATOM   2314 3HD2 LEU A 142     157.552 142.876 192.495  1.00  3.020          H  
ATOM   2315  N   GLY A 143     155.142 142.530 197.082  1.00  3.380          N  
ATOM   2316  CA  GLY A 143     154.750 143.829 197.583  1.00  3.910          C  
ATOM   2317  C   GLY A 143     155.946 144.737 197.339  1.00  4.230          C  
ATOM   2318  O   GLY A 143     157.051 144.434 197.791  1.00  4.420          O  
ATOM   2319  H   GLY A 143     155.693 141.915 197.662  1.00  4.060          H  
ATOM   2320 1HA  GLY A 143     153.870 144.196 197.054  1.00  4.690          H  
ATOM   2321 2HA  GLY A 143     154.517 143.776 198.646  1.00  4.690          H  
ATOM   2322  N   SER A 144     155.727 145.827 196.634  1.00  4.340          N  
ATOM   2323  CA  SER A 144     156.763 146.800 196.298  1.00  4.650          C  
ATOM   2324  C   SER A 144     156.099 148.043 195.722  1.00  4.380          C  
ATOM   2325  O   SER A 144     154.893 148.189 195.880  1.00  4.220          O  
ATOM   2326  CB  SER A 144     157.786 146.219 195.379  1.00  6.390          C  
ATOM   2327  OG  SER A 144     158.838 147.115 195.212  1.00  6.390          O  
ATOM   2328  H   SER A 144     154.789 145.999 196.303  1.00  5.210          H  
ATOM   2329  HA  SER A 144     157.279 147.090 197.213  1.00  5.580          H  
ATOM   2330 1HB  SER A 144     158.178 145.295 195.788  1.00  7.660          H  
ATOM   2331 2HB  SER A 144     157.351 145.971 194.455  1.00  7.660          H  
ATOM   2332  HG  SER A 144     159.395 146.715 194.511  1.00  7.660          H  
ATOM   2333  N   GLN A 145     156.862 148.973 195.125  1.00  4.580          N  
ATOM   2334  CA  GLN A 145     156.242 150.195 194.583  1.00  4.660          C  
ATOM   2335  C   GLN A 145     157.104 150.918 193.521  1.00  4.840          C  
ATOM   2336  O   GLN A 145     158.329 150.878 193.582  1.00  5.830          O  
ATOM   2337  CB  GLN A 145     155.885 151.147 195.752  1.00  6.490          C  
ATOM   2338  CG  GLN A 145     155.137 152.436 195.371  1.00  6.490          C  
ATOM   2339  CD  GLN A 145     153.804 152.147 194.694  1.00  6.490          C  
ATOM   2340  OE1 GLN A 145     153.797 151.756 193.504  1.00  6.490          O  
ATOM   2341  NE2 GLN A 145     152.714 152.314 195.439  1.00  6.490          N  
ATOM   2342  H   GLN A 145     157.857 148.779 194.959  1.00  5.500          H  
ATOM   2343  HA  GLN A 145     155.314 149.894 194.097  1.00  5.590          H  
ATOM   2344 1HB  GLN A 145     155.274 150.622 196.484  1.00  7.790          H  
ATOM   2345 2HB  GLN A 145     156.806 151.446 196.252  1.00  7.790          H  
ATOM   2346 1HG  GLN A 145     154.922 152.974 196.288  1.00  7.790          H  
ATOM   2347 2HG  GLN A 145     155.736 153.054 194.744  1.00  7.790          H  
ATOM   2348 1HE2 GLN A 145     151.785 152.098 195.076  1.00  7.790          H  
ATOM   2349 2HE2 GLN A 145     152.795 152.620 196.384  1.00  7.790          H  
ATOM   2350  N   ASP A 146     156.445 151.660 192.611  1.00  3.980          N  
ATOM   2351  CA  ASP A 146     157.110 152.541 191.623  1.00  4.060          C  
ATOM   2352  C   ASP A 146     158.055 151.951 190.544  1.00  4.690          C  
ATOM   2353  O   ASP A 146     159.267 152.140 190.645  1.00  5.110          O  
ATOM   2354  CB  ASP A 146     157.866 153.678 192.328  1.00  5.650          C  
ATOM   2355  CG  ASP A 146     156.956 154.723 192.992  1.00  5.650          C  
ATOM   2356  OD1 ASP A 146     156.000 155.158 192.382  1.00  5.650          O  
ATOM   2357  OD2 ASP A 146     157.225 155.078 194.117  1.00  5.650          O  
ATOM   2358  H   ASP A 146     155.424 151.633 192.649  1.00  4.780          H  
ATOM   2359  HA  ASP A 146     156.317 153.039 191.095  1.00  4.870          H  
ATOM   2360 1HB  ASP A 146     158.537 153.272 193.080  1.00  6.780          H  
ATOM   2361 2HB  ASP A 146     158.487 154.193 191.595  1.00  6.780          H  
ATOM   2362  N   LEU A 147     157.562 151.268 189.480  1.00  4.840          N  
ATOM   2363  CA  LEU A 147     156.184 150.913 189.140  1.00  4.500          C  
ATOM   2364  C   LEU A 147     156.209 149.471 188.697  1.00  5.610          C  
ATOM   2365  O   LEU A 147     155.217 148.754 188.709  1.00  5.760          O  
ATOM   2366  CB  LEU A 147     155.697 151.775 187.967  1.00  6.440          C  
ATOM   2367  CG  LEU A 147     155.612 153.297 188.184  1.00  6.440          C  
ATOM   2368  CD1 LEU A 147     155.363 154.008 186.877  1.00  6.440          C  
ATOM   2369  CD2 LEU A 147     154.441 153.593 189.053  1.00  6.440          C  
ATOM   2370  H   LEU A 147     158.246 150.930 188.814  1.00  5.810          H  
ATOM   2371  HA  LEU A 147     155.534 151.004 190.009  1.00  5.400          H  
ATOM   2372 1HB  LEU A 147     156.347 151.591 187.114  1.00  7.720          H  
ATOM   2373 2HB  LEU A 147     154.696 151.434 187.719  1.00  7.720          H  
ATOM   2374  HG  LEU A 147     156.538 153.658 188.626  1.00  7.720          H  
ATOM   2375 1HD1 LEU A 147     155.296 155.080 187.055  1.00  7.720          H  
ATOM   2376 2HD1 LEU A 147     156.184 153.810 186.186  1.00  7.720          H  
ATOM   2377 3HD1 LEU A 147     154.428 153.669 186.441  1.00  7.720          H  
ATOM   2378 1HD2 LEU A 147     154.361 154.671 189.206  1.00  7.720          H  
ATOM   2379 2HD2 LEU A 147     153.555 153.231 188.547  1.00  7.720          H  
ATOM   2380 3HD2 LEU A 147     154.507 153.113 190.009  1.00  7.720          H  
ATOM   2381  N   LEU A 148     157.396 149.076 188.239  1.00  6.540          N  
ATOM   2382  CA  LEU A 148     157.621 147.763 187.605  1.00  7.690          C  
ATOM   2383  C   LEU A 148     158.004 146.726 188.648  1.00  8.150          C  
ATOM   2384  O   LEU A 148     158.261 145.559 188.354  1.00  8.920          O  
ATOM   2385  CB  LEU A 148     158.742 147.871 186.557  1.00 10.310          C  
ATOM   2386  CG  LEU A 148     158.501 148.854 185.360  1.00 10.310          C  
ATOM   2387  CD1 LEU A 148     159.758 148.899 184.498  1.00 10.310          C  
ATOM   2388  CD2 LEU A 148     157.301 148.410 184.540  1.00 10.310          C  
ATOM   2389  H   LEU A 148     158.160 149.741 188.318  1.00  7.850          H  
ATOM   2390  HA  LEU A 148     156.697 147.432 187.137  1.00  9.230          H  
ATOM   2391 1HB  LEU A 148     159.654 148.181 187.064  1.00 12.370          H  
ATOM   2392 2HB  LEU A 148     158.911 146.879 186.138  1.00 12.370          H  
ATOM   2393  HG  LEU A 148     158.318 149.856 185.744  1.00 12.370          H  
ATOM   2394 1HD1 LEU A 148     159.604 149.592 183.669  1.00 12.370          H  
ATOM   2395 2HD1 LEU A 148     160.605 149.233 185.094  1.00 12.370          H  
ATOM   2396 3HD1 LEU A 148     159.964 147.905 184.101  1.00 12.370          H  
ATOM   2397 1HD2 LEU A 148     157.145 149.103 183.713  1.00 12.370          H  
ATOM   2398 2HD2 LEU A 148     157.472 147.409 184.145  1.00 12.370          H  
ATOM   2399 3HD2 LEU A 148     156.425 148.404 185.160  1.00 12.370          H  
ATOM   2400  N   ASN A 149     158.059 147.206 189.866  1.00  7.750          N  
ATOM   2401  CA  ASN A 149     158.369 146.491 191.074  1.00  8.100          C  
ATOM   2402  C   ASN A 149     157.781 147.366 192.172  1.00  7.200          C  
ATOM   2403  O   ASN A 149     158.531 148.095 192.816  1.00  7.610          O  
ATOM   2404  CB  ASN A 149     159.886 146.313 191.151  1.00 11.200          C  
ATOM   2405  CG  ASN A 149     160.431 145.455 192.274  1.00 11.200          C  
ATOM   2406  OD1 ASN A 149     160.040 145.511 193.445  1.00 11.200          O  
ATOM   2407  ND2 ASN A 149     161.371 144.617 191.909  1.00 11.200          N  
ATOM   2408  H   ASN A 149     157.834 148.182 189.969  1.00  9.300          H  
ATOM   2409  HA  ASN A 149     157.897 145.514 191.087  1.00  9.720          H  
ATOM   2410 1HB  ASN A 149     160.227 145.880 190.212  1.00 13.440          H  
ATOM   2411 2HB  ASN A 149     160.346 147.298 191.228  1.00 13.440          H  
ATOM   2412 1HD2 ASN A 149     161.790 144.007 192.584  1.00 13.440          H  
ATOM   2413 2HD2 ASN A 149     161.671 144.586 190.954  1.00 13.440          H  
ATOM   2414  N   TRP A 150     156.447 147.306 192.408  1.00  6.000          N  
ATOM   2415  CA  TRP A 150     155.473 146.431 191.749  1.00  5.920          C  
ATOM   2416  C   TRP A 150     154.137 147.162 191.522  1.00  5.340          C  
ATOM   2417  O   TRP A 150     153.522 147.689 192.455  1.00  4.470          O  
ATOM   2418  CB  TRP A 150     155.290 145.163 192.592  1.00  8.320          C  
ATOM   2419  CG  TRP A 150     154.419 144.155 191.974  1.00  8.320          C  
ATOM   2420  CD1 TRP A 150     153.182 143.788 192.378  1.00  8.320          C  
ATOM   2421  CD2 TRP A 150     154.702 143.374 190.796  1.00  8.320          C  
ATOM   2422  NE1 TRP A 150     152.675 142.833 191.537  1.00  8.320          N  
ATOM   2423  CE2 TRP A 150     153.588 142.571 190.566  1.00  8.320          C  
ATOM   2424  CE3 TRP A 150     155.796 143.296 189.925  1.00  8.320          C  
ATOM   2425  CZ2 TRP A 150     153.528 141.692 189.502  1.00  8.320          C  
ATOM   2426  CZ3 TRP A 150     155.737 142.422 188.862  1.00  8.320          C  
ATOM   2427  CH2 TRP A 150     154.632 141.638 188.653  1.00  8.320          C  
ATOM   2428  H   TRP A 150     156.080 147.931 193.113  1.00  7.200          H  
ATOM   2429  HA  TRP A 150     155.826 146.147 190.766  1.00  7.100          H  
ATOM   2430 1HB  TRP A 150     156.243 144.711 192.790  1.00  9.980          H  
ATOM   2431 2HB  TRP A 150     154.857 145.428 193.561  1.00  9.980          H  
ATOM   2432  HD1 TRP A 150     152.678 144.193 193.254  1.00  9.980          H  
ATOM   2433  HE1 TRP A 150     151.781 142.390 191.615  1.00  9.980          H  
ATOM   2434  HE3 TRP A 150     156.680 143.905 190.070  1.00  9.980          H  
ATOM   2435  HZ2 TRP A 150     152.665 141.065 189.317  1.00  9.980          H  
ATOM   2436  HZ3 TRP A 150     156.595 142.372 188.190  1.00  9.980          H  
ATOM   2437  HH2 TRP A 150     154.618 140.960 187.799  1.00  9.980          H  
ATOM   2438  N   CYS A 151     153.660 147.099 190.272  1.00  5.930          N  
ATOM   2439  CA  CYS A 151     152.466 147.784 189.772  1.00  5.690          C  
ATOM   2440  C   CYS A 151     151.195 147.578 190.555  1.00  5.710          C  
ATOM   2441  O   CYS A 151     150.369 148.489 190.647  1.00  5.720          O  
ATOM   2442  CB  CYS A 151     152.159 147.396 188.346  1.00  8.060          C  
ATOM   2443  SG  CYS A 151     150.701 148.289 187.700  1.00  8.060          S  
ATOM   2444  H   CYS A 151     154.210 146.608 189.580  1.00  7.120          H  
ATOM   2445  HA  CYS A 151     152.693 148.851 189.770  1.00  6.830          H  
ATOM   2446 1HB  CYS A 151     153.016 147.612 187.718  1.00  9.670          H  
ATOM   2447 2HB  CYS A 151     151.980 146.337 188.292  1.00  9.670          H  
ATOM   2448  HG  CYS A 151     150.117 148.458 188.898  1.00  9.670          H  
ATOM   2449  N   MET A 152     150.956 146.402 191.094  1.00  5.720          N  
ATOM   2450  CA  MET A 152     149.703 146.236 191.816  1.00  6.300          C  
ATOM   2451  C   MET A 152     149.531 147.296 192.915  1.00  5.750          C  
ATOM   2452  O   MET A 152     148.398 147.693 193.215  1.00  6.260          O  
ATOM   2453  CB  MET A 152     149.593 144.826 192.392  1.00  8.590          C  
ATOM   2454  CG  MET A 152     148.293 144.542 193.168  1.00  8.590          C  
ATOM   2455  SD  MET A 152     148.062 142.766 193.592  1.00  8.590          S  
ATOM   2456  CE  MET A 152     149.255 142.447 194.897  1.00  8.590          C  
ATOM   2457  H   MET A 152     151.617 145.640 191.002  1.00  6.860          H  
ATOM   2458  HA  MET A 152     148.887 146.377 191.111  1.00  7.560          H  
ATOM   2459 1HB  MET A 152     149.705 144.099 191.600  1.00 10.310          H  
ATOM   2460 2HB  MET A 152     150.409 144.679 193.085  1.00 10.310          H  
ATOM   2461 1HG  MET A 152     148.306 145.110 194.102  1.00 10.310          H  
ATOM   2462 2HG  MET A 152     147.438 144.884 192.606  1.00 10.310          H  
ATOM   2463 1HE  MET A 152     149.178 141.406 195.215  1.00 10.310          H  
ATOM   2464 2HE  MET A 152     150.268 142.638 194.535  1.00 10.310          H  
ATOM   2465 3HE  MET A 152     149.042 143.092 195.744  1.00 10.310          H  
ATOM   2466  N   GLN A 153     150.638 147.799 193.491  1.00  4.880          N  
ATOM   2467  CA  GLN A 153     150.517 148.746 194.580  1.00  4.040          C  
ATOM   2468  C   GLN A 153     150.406 150.189 194.093  1.00  3.240          C  
ATOM   2469  O   GLN A 153     150.295 151.107 194.911  1.00  3.170          O  
ATOM   2470  CB  GLN A 153     151.713 148.642 195.523  1.00  5.990          C  
ATOM   2471  CG  GLN A 153     151.946 147.249 196.125  1.00  5.990          C  
ATOM   2472  CD  GLN A 153     150.774 146.660 196.861  1.00  5.990          C  
ATOM   2473  OE1 GLN A 153     150.117 147.250 197.738  1.00  5.990          O  
ATOM   2474  NE2 GLN A 153     150.500 145.428 196.505  1.00  5.990          N  
ATOM   2475  H   GLN A 153     151.584 147.537 193.187  1.00  5.860          H  
ATOM   2476  HA  GLN A 153     149.612 148.511 195.134  1.00  4.850          H  
ATOM   2477 1HB  GLN A 153     152.619 148.928 194.979  1.00  7.190          H  
ATOM   2478 2HB  GLN A 153     151.595 149.347 196.341  1.00  7.190          H  
ATOM   2479 1HG  GLN A 153     152.219 146.570 195.316  1.00  7.190          H  
ATOM   2480 2HG  GLN A 153     152.765 147.321 196.835  1.00  7.190          H  
ATOM   2481 1HE2 GLN A 153     149.742 144.941 196.943  1.00  7.190          H  
ATOM   2482 2HE2 GLN A 153     151.081 144.999 195.812  1.00  7.190          H  
ATOM   2483  N   ILE A 154     150.466 150.410 192.780  1.00  3.060          N  
ATOM   2484  CA  ILE A 154     150.314 151.763 192.263  1.00  2.560          C  
ATOM   2485  C   ILE A 154     148.869 151.846 191.778  1.00  2.670          C  
ATOM   2486  O   ILE A 154     148.137 152.811 192.053  1.00  3.240          O  
ATOM   2487  CB  ILE A 154     151.336 152.127 191.112  1.00  3.780          C  
ATOM   2488  CG1 ILE A 154     151.445 153.631 190.956  1.00  3.780          C  
ATOM   2489  CG2 ILE A 154     150.929 151.598 189.687  1.00  3.780          C  
ATOM   2490  CD1 ILE A 154     152.103 154.406 192.111  1.00  3.780          C  
ATOM   2491  H   ILE A 154     150.572 149.622 192.148  1.00  3.670          H  
ATOM   2492  HA  ILE A 154     150.429 152.462 193.077  1.00  3.070          H  
ATOM   2493  HB  ILE A 154     152.312 151.724 191.374  1.00  4.540          H  
ATOM   2494 1HG1 ILE A 154     151.980 153.844 190.065  1.00  4.540          H  
ATOM   2495 2HG1 ILE A 154     150.479 153.970 190.824  1.00  4.540          H  
ATOM   2496 1HG2 ILE A 154     151.683 151.888 188.965  1.00  4.540          H  
ATOM   2497 2HG2 ILE A 154     150.861 150.552 189.688  1.00  4.540          H  
ATOM   2498 3HG2 ILE A 154     149.972 152.027 189.370  1.00  4.540          H  
ATOM   2499 1HD1 ILE A 154     152.103 155.467 191.869  1.00  4.540          H  
ATOM   2500 2HD1 ILE A 154     151.575 154.268 193.043  1.00  4.540          H  
ATOM   2501 3HD1 ILE A 154     153.137 154.068 192.236  1.00  4.540          H  
ATOM   2502  N   ALA A 155     148.446 150.769 191.107  1.00  2.490          N  
ATOM   2503  CA  ALA A 155     147.124 150.641 190.533  1.00  2.810          C  
ATOM   2504  C   ALA A 155     146.037 150.736 191.610  1.00  3.990          C  
ATOM   2505  O   ALA A 155     144.985 151.344 191.389  1.00  5.030          O  
ATOM   2506  CB  ALA A 155     147.039 149.322 189.780  1.00  3.810          C  
ATOM   2507  H   ALA A 155     149.102 150.004 190.955  1.00  2.990          H  
ATOM   2508  HA  ALA A 155     146.978 151.462 189.828  1.00  3.370          H  
ATOM   2509 1HB  ALA A 155     146.059 149.218 189.318  1.00  4.570          H  
ATOM   2510 2HB  ALA A 155     147.810 149.303 189.011  1.00  4.570          H  
ATOM   2511 3HB  ALA A 155     147.209 148.508 190.476  1.00  4.570          H  
ATOM   2512  N   LYS A 156     146.302 150.201 192.809  1.00  3.890          N  
ATOM   2513  CA  LYS A 156     145.319 150.223 193.896  1.00  5.050          C  
ATOM   2514  C   LYS A 156     144.944 151.635 194.344  1.00  5.790          C  
ATOM   2515  O   LYS A 156     143.943 151.813 195.040  1.00  6.990          O  
ATOM   2516  CB  LYS A 156     145.819 149.478 195.143  1.00  6.610          C  
ATOM   2517  CG  LYS A 156     146.932 150.195 195.919  1.00  6.610          C  
ATOM   2518  CD  LYS A 156     147.399 149.394 197.129  1.00  6.610          C  
ATOM   2519  CE  LYS A 156     148.441 150.185 197.939  1.00  6.610          C  
ATOM   2520  NZ  LYS A 156     148.971 149.410 199.088  1.00  6.610          N  
ATOM   2521  H   LYS A 156     147.173 149.677 192.934  1.00  4.670          H  
ATOM   2522  HA  LYS A 156     144.411 149.742 193.539  1.00  6.060          H  
ATOM   2523 1HB  LYS A 156     144.986 149.308 195.823  1.00  7.930          H  
ATOM   2524 2HB  LYS A 156     146.208 148.501 194.851  1.00  7.930          H  
ATOM   2525 1HG  LYS A 156     147.771 150.378 195.259  1.00  7.930          H  
ATOM   2526 2HG  LYS A 156     146.573 151.152 196.287  1.00  7.930          H  
ATOM   2527 1HD  LYS A 156     146.545 149.170 197.767  1.00  7.930          H  
ATOM   2528 2HD  LYS A 156     147.840 148.452 196.799  1.00  7.930          H  
ATOM   2529 1HE  LYS A 156     149.268 150.450 197.283  1.00  7.930          H  
ATOM   2530 2HE  LYS A 156     147.979 151.097 198.313  1.00  7.930          H  
ATOM   2531 1HZ  LYS A 156     149.654 149.960 199.582  1.00  7.930          H  
ATOM   2532 2HZ  LYS A 156     148.225 149.154 199.716  1.00  7.930          H  
ATOM   2533 3HZ  LYS A 156     149.416 148.564 198.714  1.00  7.930          H  
ATOM   2534  N   GLY A 157     145.802 152.619 194.046  1.00  5.280          N  
ATOM   2535  CA  GLY A 157     145.612 154.000 194.455  1.00  6.260          C  
ATOM   2536  C   GLY A 157     145.109 154.864 193.312  1.00  6.430          C  
ATOM   2537  O   GLY A 157     145.108 156.091 193.424  1.00  6.540          O  
ATOM   2538  H   GLY A 157     146.607 152.431 193.445  1.00  6.340          H  
ATOM   2539 1HA  GLY A 157     144.906 154.040 195.284  1.00  7.510          H  
ATOM   2540 2HA  GLY A 157     146.558 154.394 194.821  1.00  7.510          H  
ATOM   2541  N   MET A 158     144.692 154.214 192.218  1.00  6.580          N  
ATOM   2542  CA  MET A 158     144.247 154.854 190.982  1.00  6.680          C  
ATOM   2543  C   MET A 158     145.358 155.574 190.229  1.00  6.490          C  
ATOM   2544  O   MET A 158     145.084 156.545 189.522  1.00  6.730          O  
ATOM   2545  CB  MET A 158     143.153 155.891 191.257  1.00  9.310          C  
ATOM   2546  CG  MET A 158     141.862 155.361 191.772  1.00  9.310          C  
ATOM   2547  SD  MET A 158     140.691 156.696 192.077  1.00  9.310          S  
ATOM   2548  CE  MET A 158     141.212 157.282 193.676  1.00  9.310          C  
ATOM   2549  H   MET A 158     144.722 153.190 192.218  1.00  7.900          H  
ATOM   2550  HA  MET A 158     143.853 154.076 190.327  1.00  8.020          H  
ATOM   2551 1HB  MET A 158     143.504 156.689 191.881  1.00 11.170          H  
ATOM   2552 2HB  MET A 158     142.894 156.355 190.305  1.00 11.170          H  
ATOM   2553 1HG  MET A 158     141.434 154.672 191.038  1.00 11.170          H  
ATOM   2554 2HG  MET A 158     142.031 154.817 192.700  1.00 11.170          H  
ATOM   2555 1HE  MET A 158     140.565 158.102 193.989  1.00 11.170          H  
ATOM   2556 2HE  MET A 158     141.138 156.467 194.398  1.00 11.170          H  
ATOM   2557 3HE  MET A 158     142.242 157.630 193.629  1.00 11.170          H  
ATOM   2558  N   SER A 159     146.601 155.100 190.315  1.00  6.190          N  
ATOM   2559  CA  SER A 159     147.649 155.717 189.521  1.00  6.210          C  
ATOM   2560  C   SER A 159     148.033 154.777 188.387  1.00  5.060          C  
ATOM   2561  O   SER A 159     148.024 153.555 188.532  1.00  4.790          O  
ATOM   2562  CB  SER A 159     148.800 156.159 190.397  1.00  8.690          C  
ATOM   2563  OG  SER A 159     148.448 157.255 191.204  1.00  8.690          O  
ATOM   2564  H   SER A 159     146.862 154.305 190.906  1.00  7.430          H  
ATOM   2565  HA  SER A 159     147.251 156.625 189.069  1.00  7.450          H  
ATOM   2566 1HB  SER A 159     149.016 155.359 191.055  1.00 10.420          H  
ATOM   2567 2HB  SER A 159     149.687 156.378 189.807  1.00 10.420          H  
ATOM   2568  HG  SER A 159     149.215 157.443 191.747  1.00 10.420          H  
ATOM   2569  N   TYR A 160     148.305 155.377 187.237  1.00  4.560          N  
ATOM   2570  CA  TYR A 160     148.587 154.678 185.987  1.00  3.590          C  
ATOM   2571  C   TYR A 160     150.008 154.265 185.650  1.00  2.280          C  
ATOM   2572  O   TYR A 160     150.938 155.067 185.722  1.00  2.250          O  
ATOM   2573  CB  TYR A 160     148.121 155.593 184.846  1.00  5.410          C  
ATOM   2574  CG  TYR A 160     148.345 155.077 183.436  1.00  5.410          C  
ATOM   2575  CD1 TYR A 160     147.506 154.140 182.876  1.00  5.410          C  
ATOM   2576  CD2 TYR A 160     149.396 155.582 182.693  1.00  5.410          C  
ATOM   2577  CE1 TYR A 160     147.703 153.724 181.596  1.00  5.410          C  
ATOM   2578  CE2 TYR A 160     149.597 155.155 181.407  1.00  5.410          C  
ATOM   2579  CZ  TYR A 160     148.751 154.234 180.856  1.00  5.410          C  
ATOM   2580  OH  TYR A 160     148.942 153.808 179.562  1.00  5.410          O  
ATOM   2581  H   TYR A 160     148.297 156.388 187.225  1.00  5.470          H  
ATOM   2582  HA  TYR A 160     148.003 153.759 185.994  1.00  4.310          H  
ATOM   2583 1HB  TYR A 160     147.071 155.832 184.960  1.00  6.500          H  
ATOM   2584 2HB  TYR A 160     148.657 156.536 184.931  1.00  6.500          H  
ATOM   2585  HD1 TYR A 160     146.692 153.734 183.431  1.00  6.500          H  
ATOM   2586  HD2 TYR A 160     150.067 156.323 183.130  1.00  6.500          H  
ATOM   2587  HE1 TYR A 160     147.032 152.989 181.160  1.00  6.500          H  
ATOM   2588  HE2 TYR A 160     150.426 155.553 180.825  1.00  6.500          H  
ATOM   2589  HH  TYR A 160     149.741 154.212 179.210  1.00  6.500          H  
ATOM   2590  N   LEU A 161     150.135 153.020 185.189  1.00  1.210          N  
ATOM   2591  CA  LEU A 161     151.374 152.522 184.581  1.00  0.200          C  
ATOM   2592  C   LEU A 161     151.130 152.242 183.094  1.00  0.390          C  
ATOM   2593  O   LEU A 161     151.653 152.932 182.221  1.00  0.450          O  
ATOM   2594  CB  LEU A 161     151.882 151.258 185.302  1.00  0.680          C  
ATOM   2595  CG  LEU A 161     153.106 150.501 184.640  1.00  0.680          C  
ATOM   2596  CD1 LEU A 161     154.312 151.375 184.510  1.00  0.680          C  
ATOM   2597  CD2 LEU A 161     153.431 149.306 185.475  1.00  0.680          C  
ATOM   2598  H   LEU A 161     149.312 152.415 185.267  1.00  1.450          H  
ATOM   2599  HA  LEU A 161     152.131 153.298 184.664  1.00  0.240          H  
ATOM   2600 1HB  LEU A 161     152.186 151.545 186.309  1.00  0.820          H  
ATOM   2601 2HB  LEU A 161     151.065 150.550 185.394  1.00  0.820          H  
ATOM   2602  HG  LEU A 161     152.831 150.169 183.660  1.00  0.820          H  
ATOM   2603 1HD1 LEU A 161     155.122 150.807 184.053  1.00  0.820          H  
ATOM   2604 2HD1 LEU A 161     154.090 152.241 183.886  1.00  0.820          H  
ATOM   2605 3HD1 LEU A 161     154.607 151.693 185.456  1.00  0.820          H  
ATOM   2606 1HD2 LEU A 161     154.238 148.760 185.021  1.00  0.820          H  
ATOM   2607 2HD2 LEU A 161     153.719 149.614 186.481  1.00  0.820          H  
ATOM   2608 3HD2 LEU A 161     152.563 148.668 185.522  1.00  0.820          H  
ATOM   2609  N   GLU A 162     150.317 151.218 182.838  1.00  0.440          N  
ATOM   2610  CA  GLU A 162     149.846 150.791 181.518  1.00  0.520          C  
ATOM   2611  C   GLU A 162     148.369 150.470 181.701  1.00  0.430          C  
ATOM   2612  O   GLU A 162     147.616 150.175 180.758  1.00  1.140          O  
ATOM   2613  CB  GLU A 162     150.630 149.577 180.984  1.00  0.700          C  
ATOM   2614  CG  GLU A 162     152.116 149.840 180.654  1.00  0.700          C  
ATOM   2615  CD  GLU A 162     152.853 148.611 180.161  1.00  0.700          C  
ATOM   2616  OE1 GLU A 162     152.251 147.565 180.102  1.00  0.700          O  
ATOM   2617  OE2 GLU A 162     154.018 148.721 179.851  1.00  0.700          O  
ATOM   2618  H   GLU A 162     149.975 150.698 183.631  1.00  0.530          H  
ATOM   2619  HA  GLU A 162     149.946 151.611 180.809  1.00  0.620          H  
ATOM   2620 1HB  GLU A 162     150.593 148.773 181.719  1.00  0.840          H  
ATOM   2621 2HB  GLU A 162     150.153 149.210 180.076  1.00  0.840          H  
ATOM   2622 1HG  GLU A 162     152.153 150.599 179.872  1.00  0.840          H  
ATOM   2623 2HG  GLU A 162     152.624 150.240 181.508  1.00  0.840          H  
ATOM   2624  N   ASP A 163     148.012 150.490 182.979  1.00  0.570          N  
ATOM   2625  CA  ASP A 163     146.734 150.088 183.544  1.00  0.220          C  
ATOM   2626  C   ASP A 163     146.381 150.908 184.786  1.00  0.380          C  
ATOM   2627  O   ASP A 163     147.217 151.039 185.692  1.00  1.050          O  
ATOM   2628  CB  ASP A 163     146.781 148.586 183.880  1.00  0.450          C  
ATOM   2629  CG  ASP A 163     145.475 147.996 184.409  1.00  0.450          C  
ATOM   2630  OD1 ASP A 163     144.598 148.743 184.769  1.00  0.450          O  
ATOM   2631  OD2 ASP A 163     145.351 146.789 184.452  1.00  0.450          O  
ATOM   2632  H   ASP A 163     148.734 150.785 183.613  1.00  0.680          H  
ATOM   2633  HA  ASP A 163     145.958 150.257 182.801  1.00  0.260          H  
ATOM   2634 1HB  ASP A 163     147.067 148.031 182.984  1.00  0.540          H  
ATOM   2635 2HB  ASP A 163     147.557 148.413 184.627  1.00  0.540          H  
ATOM   2636  N   VAL A 164     145.233 151.589 184.732  1.00  0.770          N  
ATOM   2637  CA  VAL A 164     144.699 152.364 185.844  1.00  0.960          C  
ATOM   2638  C   VAL A 164     143.226 152.005 185.958  1.00  0.950          C  
ATOM   2639  O   VAL A 164     142.527 151.978 184.948  1.00  0.840          O  
ATOM   2640  CB  VAL A 164     144.863 153.881 185.623  1.00  1.270          C  
ATOM   2641  CG1 VAL A 164     144.076 154.377 184.386  1.00  1.270          C  
ATOM   2642  CG2 VAL A 164     144.466 154.641 186.869  1.00  1.270          C  
ATOM   2643  H   VAL A 164     144.646 151.440 183.923  1.00  0.920          H  
ATOM   2644  HA  VAL A 164     145.212 152.079 186.765  1.00  1.150          H  
ATOM   2645  HB  VAL A 164     145.866 154.053 185.438  1.00  1.520          H  
ATOM   2646 1HG1 VAL A 164     144.270 155.436 184.244  1.00  1.520          H  
ATOM   2647 2HG1 VAL A 164     144.393 153.832 183.502  1.00  1.520          H  
ATOM   2648 3HG1 VAL A 164     143.006 154.241 184.526  1.00  1.520          H  
ATOM   2649 1HG2 VAL A 164     144.644 155.702 186.723  1.00  1.520          H  
ATOM   2650 2HG2 VAL A 164     143.411 154.488 187.097  1.00  1.520          H  
ATOM   2651 3HG2 VAL A 164     145.070 154.288 187.700  1.00  1.520          H  
ATOM   2652  N   ARG A 165     142.733 151.790 187.165  1.00  1.090          N  
ATOM   2653  CA  ARG A 165     141.312 151.538 187.294  1.00  1.080          C  
ATOM   2654  C   ARG A 165     140.609 152.864 187.454  1.00  0.960          C  
ATOM   2655  O   ARG A 165     141.059 153.731 188.204  1.00  1.150          O  
ATOM   2656  CB  ARG A 165     141.001 150.635 188.468  1.00  1.520          C  
ATOM   2657  CG  ARG A 165     141.547 149.195 188.402  1.00  1.520          C  
ATOM   2658  CD  ARG A 165     140.841 148.383 187.343  1.00  1.520          C  
ATOM   2659  NE  ARG A 165     141.111 146.946 187.470  1.00  1.520          N  
ATOM   2660  CZ  ARG A 165     142.097 146.233 186.864  1.00  1.520          C  
ATOM   2661  NH1 ARG A 165     142.969 146.785 186.030  1.00  1.520          N  
ATOM   2662  NH2 ARG A 165     142.177 144.942 187.137  1.00  1.520          N  
ATOM   2663  H   ARG A 165     143.338 151.820 187.971  1.00  1.310          H  
ATOM   2664  HA  ARG A 165     140.948 151.067 186.381  1.00  1.300          H  
ATOM   2665 1HB  ARG A 165     141.419 151.085 189.363  1.00  1.820          H  
ATOM   2666 2HB  ARG A 165     139.920 150.582 188.602  1.00  1.820          H  
ATOM   2667 1HG  ARG A 165     142.610 149.221 188.159  1.00  1.820          H  
ATOM   2668 2HG  ARG A 165     141.409 148.703 189.372  1.00  1.820          H  
ATOM   2669 1HD  ARG A 165     139.764 148.535 187.426  1.00  1.820          H  
ATOM   2670 2HD  ARG A 165     141.174 148.705 186.360  1.00  1.820          H  
ATOM   2671  HE  ARG A 165     140.501 146.428 188.089  1.00  1.820          H  
ATOM   2672 1HH1 ARG A 165     142.981 147.778 185.801  1.00  1.820          H  
ATOM   2673 2HH1 ARG A 165     143.720 146.237 185.580  1.00  1.820          H  
ATOM   2674 1HH2 ARG A 165     141.532 144.522 187.786  1.00  1.820          H  
ATOM   2675 2HH2 ARG A 165     142.913 144.356 186.714  1.00  1.820          H  
ATOM   2676  N   LEU A 166     139.472 152.992 186.804  1.00  0.750          N  
ATOM   2677  CA  LEU A 166     138.703 154.211 186.856  1.00  0.650          C  
ATOM   2678  C   LEU A 166     137.752 154.203 188.030  1.00  0.770          C  
ATOM   2679  O   LEU A 166     137.189 153.175 188.397  1.00  0.910          O  
ATOM   2680  CB  LEU A 166     137.918 154.325 185.551  1.00  0.950          C  
ATOM   2681  CG  LEU A 166     138.785 154.291 184.251  1.00  0.950          C  
ATOM   2682  CD1 LEU A 166     137.850 154.299 183.060  1.00  0.950          C  
ATOM   2683  CD2 LEU A 166     139.780 155.471 184.217  1.00  0.950          C  
ATOM   2684  H   LEU A 166     139.153 152.234 186.215  1.00  0.900          H  
ATOM   2685  HA  LEU A 166     139.377 155.056 186.981  1.00  0.780          H  
ATOM   2686 1HB  LEU A 166     137.207 153.492 185.495  1.00  1.140          H  
ATOM   2687 2HB  LEU A 166     137.353 155.257 185.562  1.00  1.140          H  
ATOM   2688  HG  LEU A 166     139.352 153.354 184.212  1.00  1.140          H  
ATOM   2689 1HD1 LEU A 166     138.429 154.242 182.142  1.00  1.140          H  
ATOM   2690 2HD1 LEU A 166     137.184 153.427 183.119  1.00  1.140          H  
ATOM   2691 3HD1 LEU A 166     137.268 155.208 183.070  1.00  1.140          H  
ATOM   2692 1HD2 LEU A 166     140.365 155.414 183.300  1.00  1.140          H  
ATOM   2693 2HD2 LEU A 166     139.236 156.414 184.245  1.00  1.140          H  
ATOM   2694 3HD2 LEU A 166     140.459 155.416 185.067  1.00  1.140          H  
ATOM   2695  N   VAL A 167     137.533 155.366 188.614  1.00  0.800          N  
ATOM   2696  CA  VAL A 167     136.575 155.504 189.698  1.00  0.900          C  
ATOM   2697  C   VAL A 167     135.597 156.597 189.359  1.00  0.730          C  
ATOM   2698  O   VAL A 167     135.993 157.667 188.919  1.00  0.890          O  
ATOM   2699  CB  VAL A 167     137.275 155.768 191.029  1.00  1.220          C  
ATOM   2700  CG1 VAL A 167     136.252 155.965 192.132  1.00  1.220          C  
ATOM   2701  CG2 VAL A 167     138.146 154.564 191.334  1.00  1.220          C  
ATOM   2702  H   VAL A 167     138.034 156.182 188.286  1.00  0.960          H  
ATOM   2703  HA  VAL A 167     136.019 154.568 189.799  1.00  1.080          H  
ATOM   2704  HB  VAL A 167     137.875 156.670 190.968  1.00  1.460          H  
ATOM   2705 1HG1 VAL A 167     136.775 156.133 193.072  1.00  1.460          H  
ATOM   2706 2HG1 VAL A 167     135.609 156.805 191.932  1.00  1.460          H  
ATOM   2707 3HG1 VAL A 167     135.651 155.079 192.192  1.00  1.460          H  
ATOM   2708 1HG2 VAL A 167     138.642 154.697 192.285  1.00  1.460          H  
ATOM   2709 2HG2 VAL A 167     137.521 153.683 191.377  1.00  1.460          H  
ATOM   2710 3HG2 VAL A 167     138.896 154.426 190.559  1.00  1.460          H  
ATOM   2711  N   HIS A 168     134.320 156.301 189.496  1.00  0.630          N  
ATOM   2712  CA  HIS A 168     133.300 157.268 189.165  1.00  0.620          C  
ATOM   2713  C   HIS A 168     132.461 157.649 190.387  1.00  0.700          C  
ATOM   2714  O   HIS A 168     132.476 158.806 190.812  1.00  0.810          O  
ATOM   2715  CB  HIS A 168     132.482 156.662 188.003  1.00  0.870          C  
ATOM   2716  CG  HIS A 168     131.415 157.489 187.324  1.00  0.870          C  
ATOM   2717  ND1 HIS A 168     131.653 158.736 186.757  1.00  0.870          N  
ATOM   2718  CD2 HIS A 168     130.142 157.178 187.018  1.00  0.870          C  
ATOM   2719  CE1 HIS A 168     130.556 159.136 186.136  1.00  0.870          C  
ATOM   2720  NE2 HIS A 168     129.643 158.209 186.272  1.00  0.870          N  
ATOM   2721  H   HIS A 168     134.066 155.390 189.854  1.00  0.760          H  
ATOM   2722  HA  HIS A 168     133.763 158.181 188.797  1.00  0.740          H  
ATOM   2723 1HB  HIS A 168     133.175 156.344 187.224  1.00  1.050          H  
ATOM   2724 2HB  HIS A 168     131.989 155.755 188.357  1.00  1.050          H  
ATOM   2725  HD1 HIS A 168     132.120 159.487 187.258  1.00  1.050          H  
ATOM   2726  HD2 HIS A 168     129.525 156.305 187.215  1.00  1.050          H  
ATOM   2727  HE1 HIS A 168     130.529 160.105 185.630  1.00  1.050          H  
ATOM   2728  N   ARG A 169     131.804 156.677 191.034  1.00  0.720          N  
ATOM   2729  CA  ARG A 169     130.903 157.028 192.127  1.00  0.950          C  
ATOM   2730  C   ARG A 169     131.648 157.696 193.262  1.00  1.100          C  
ATOM   2731  O   ARG A 169     131.233 158.735 193.788  1.00  1.230          O  
ATOM   2732  CB  ARG A 169     130.193 155.780 192.672  1.00  1.240          C  
ATOM   2733  CG  ARG A 169     129.142 156.024 193.784  1.00  1.240          C  
ATOM   2734  CD  ARG A 169     129.687 155.907 195.168  1.00  1.240          C  
ATOM   2735  NE  ARG A 169     128.673 156.189 196.165  1.00  1.240          N  
ATOM   2736  CZ  ARG A 169     128.262 157.430 196.561  1.00  1.240          C  
ATOM   2737  NH1 ARG A 169     128.747 158.539 196.024  1.00  1.240          N  
ATOM   2738  NH2 ARG A 169     127.352 157.538 197.513  1.00  1.240          N  
ATOM   2739  H   ARG A 169     131.905 155.700 190.772  1.00  0.860          H  
ATOM   2740  HA  ARG A 169     130.160 157.722 191.744  1.00  1.140          H  
ATOM   2741 1HB  ARG A 169     129.696 155.248 191.859  1.00  1.490          H  
ATOM   2742 2HB  ARG A 169     130.931 155.102 193.092  1.00  1.490          H  
ATOM   2743 1HG  ARG A 169     128.739 157.022 193.678  1.00  1.490          H  
ATOM   2744 2HG  ARG A 169     128.332 155.292 193.684  1.00  1.490          H  
ATOM   2745 1HD  ARG A 169     130.034 154.881 195.322  1.00  1.490          H  
ATOM   2746 2HD  ARG A 169     130.507 156.572 195.349  1.00  1.490          H  
ATOM   2747  HE  ARG A 169     128.272 155.392 196.639  1.00  1.490          H  
ATOM   2748 1HH1 ARG A 169     129.445 158.505 195.281  1.00  1.490          H  
ATOM   2749 2HH1 ARG A 169     128.404 159.455 196.371  1.00  1.490          H  
ATOM   2750 1HH2 ARG A 169     126.963 156.715 197.944  1.00  1.490          H  
ATOM   2751 2HH2 ARG A 169     127.050 158.462 197.817  1.00  1.490          H  
ATOM   2752  N   ASP A 170     132.822 157.178 193.581  1.00  1.180          N  
ATOM   2753  CA  ASP A 170     133.520 157.740 194.729  1.00  1.440          C  
ATOM   2754  C   ASP A 170     134.337 158.991 194.463  1.00  1.700          C  
ATOM   2755  O   ASP A 170     135.033 159.459 195.363  1.00  2.120          O  
ATOM   2756  CB  ASP A 170     134.378 156.698 195.436  1.00  1.910          C  
ATOM   2757  CG  ASP A 170     133.549 155.676 196.212  1.00  1.910          C  
ATOM   2758  OD1 ASP A 170     133.996 154.581 196.344  1.00  1.910          O  
ATOM   2759  OD2 ASP A 170     132.523 156.028 196.738  1.00  1.910          O  
ATOM   2760  H   ASP A 170     133.139 156.329 193.098  1.00  1.420          H  
ATOM   2761  HA  ASP A 170     132.755 158.022 195.453  1.00  1.730          H  
ATOM   2762 1HB  ASP A 170     134.987 156.186 194.716  1.00  2.290          H  
ATOM   2763 2HB  ASP A 170     135.048 157.199 196.133  1.00  2.290          H  
ATOM   2764  N   LEU A 171     134.307 159.542 193.246  1.00  1.540          N  
ATOM   2765  CA  LEU A 171     135.051 160.780 193.068  1.00  1.820          C  
ATOM   2766  C   LEU A 171     134.085 161.958 193.120  1.00  2.080          C  
ATOM   2767  O   LEU A 171     134.492 163.110 192.998  1.00  2.300          O  
ATOM   2768  CB  LEU A 171     135.838 160.808 191.758  1.00  2.440          C  
ATOM   2769  CG  LEU A 171     136.875 159.693 191.555  1.00  2.440          C  
ATOM   2770  CD1 LEU A 171     137.557 159.917 190.238  1.00  2.440          C  
ATOM   2771  CD2 LEU A 171     137.874 159.612 192.706  1.00  2.440          C  
ATOM   2772  H   LEU A 171     133.733 159.161 192.484  1.00  1.850          H  
ATOM   2773  HA  LEU A 171     135.741 160.911 193.890  1.00  2.180          H  
ATOM   2774 1HB  LEU A 171     135.119 160.728 190.942  1.00  2.920          H  
ATOM   2775 2HB  LEU A 171     136.352 161.766 191.674  1.00  2.920          H  
ATOM   2776  HG  LEU A 171     136.360 158.773 191.482  1.00  2.920          H  
ATOM   2777 1HD1 LEU A 171     138.259 159.105 190.048  1.00  2.920          H  
ATOM   2778 2HD1 LEU A 171     136.808 159.939 189.450  1.00  2.920          H  
ATOM   2779 3HD1 LEU A 171     138.091 160.864 190.259  1.00  2.920          H  
ATOM   2780 1HD2 LEU A 171     138.567 158.804 192.510  1.00  2.920          H  
ATOM   2781 2HD2 LEU A 171     138.422 160.549 192.788  1.00  2.920          H  
ATOM   2782 3HD2 LEU A 171     137.360 159.409 193.644  1.00  2.920          H  
ATOM   2783  N   ALA A 172     132.799 161.673 193.312  1.00  2.130          N  
ATOM   2784  CA  ALA A 172     131.776 162.706 193.300  1.00  2.490          C  
ATOM   2785  C   ALA A 172     132.017 163.796 194.356  1.00  2.720          C  
ATOM   2786  O   ALA A 172     132.395 163.503 195.491  1.00  3.750          O  
ATOM   2787  CB  ALA A 172     130.445 162.036 193.515  1.00  3.340          C  
ATOM   2788  H   ALA A 172     132.500 160.700 193.452  1.00  2.560          H  
ATOM   2789  HA  ALA A 172     131.785 163.185 192.327  1.00  2.990          H  
ATOM   2790 1HB  ALA A 172     129.698 162.768 193.485  1.00  4.010          H  
ATOM   2791 2HB  ALA A 172     130.266 161.291 192.738  1.00  4.010          H  
ATOM   2792 3HB  ALA A 172     130.430 161.538 194.471  1.00  4.010          H  
ATOM   2793  N   ALA A 173     131.744 165.057 193.987  1.00  1.840          N  
ATOM   2794  CA  ALA A 173     131.914 166.214 194.866  1.00  2.110          C  
ATOM   2795  C   ALA A 173     130.915 167.316 194.495  1.00  1.560          C  
ATOM   2796  O   ALA A 173     130.158 167.137 193.548  1.00  1.530          O  
ATOM   2797  CB  ALA A 173     133.334 166.733 194.782  1.00  2.850          C  
ATOM   2798  H   ALA A 173     131.452 165.242 193.039  1.00  2.210          H  
ATOM   2799  HA  ALA A 173     131.707 165.892 195.884  1.00  2.530          H  
ATOM   2800 1HB  ALA A 173     133.470 167.574 195.452  1.00  3.420          H  
ATOM   2801 2HB  ALA A 173     134.023 165.932 195.062  1.00  3.420          H  
ATOM   2802 3HB  ALA A 173     133.541 167.050 193.766  1.00  3.420          H  
ATOM   2803  N   ARG A 174     130.950 168.457 195.229  1.00  1.600          N  
ATOM   2804  CA  ARG A 174     130.056 169.647 195.129  1.00  1.620          C  
ATOM   2805  C   ARG A 174     128.891 169.751 196.168  1.00  2.900          C  
ATOM   2806  O   ARG A 174     128.310 170.824 196.318  1.00  3.610          O  
ATOM   2807  CB  ARG A 174     129.456 169.735 193.717  1.00  2.260          C  
ATOM   2808  CG  ARG A 174     128.667 170.981 193.362  1.00  2.260          C  
ATOM   2809  CD  ARG A 174     128.268 170.955 191.915  1.00  2.260          C  
ATOM   2810  NE  ARG A 174     127.277 169.892 191.627  1.00  2.260          N  
ATOM   2811  CZ  ARG A 174     127.006 169.364 190.393  1.00  2.260          C  
ATOM   2812  NH1 ARG A 174     127.655 169.775 189.316  1.00  2.260          N  
ATOM   2813  NH2 ARG A 174     126.071 168.428 190.259  1.00  2.260          N  
ATOM   2814  H   ARG A 174     131.661 168.507 195.943  1.00  1.920          H  
ATOM   2815  HA  ARG A 174     130.685 170.527 195.264  1.00  1.940          H  
ATOM   2816 1HB  ARG A 174     130.237 169.615 192.967  1.00  2.710          H  
ATOM   2817 2HB  ARG A 174     128.734 168.948 193.581  1.00  2.710          H  
ATOM   2818 1HG  ARG A 174     127.749 171.016 193.937  1.00  2.710          H  
ATOM   2819 2HG  ARG A 174     129.262 171.872 193.560  1.00  2.710          H  
ATOM   2820 1HD  ARG A 174     127.826 171.916 191.652  1.00  2.710          H  
ATOM   2821 2HD  ARG A 174     129.155 170.780 191.307  1.00  2.710          H  
ATOM   2822  HE  ARG A 174     126.741 169.540 192.411  1.00  2.710          H  
ATOM   2823 1HH1 ARG A 174     128.367 170.483 189.384  1.00  2.710          H  
ATOM   2824 2HH1 ARG A 174     127.435 169.353 188.390  1.00  2.710          H  
ATOM   2825 1HH2 ARG A 174     125.556 168.102 191.059  1.00  2.710          H  
ATOM   2826 2HH2 ARG A 174     125.863 168.037 189.317  1.00  2.710          H  
ATOM   2827  N   ASN A 175     128.589 168.694 196.931  1.00  3.270          N  
ATOM   2828  CA  ASN A 175     127.620 168.782 198.049  1.00  4.580          C  
ATOM   2829  C   ASN A 175     128.247 168.048 199.219  1.00  4.850          C  
ATOM   2830  O   ASN A 175     127.577 167.463 200.068  1.00  5.070          O  
ATOM   2831  CB  ASN A 175     126.176 168.306 197.756  1.00  5.890          C  
ATOM   2832  CG  ASN A 175     125.815 166.784 197.522  1.00  5.890          C  
ATOM   2833  OD1 ASN A 175     126.434 165.790 197.967  1.00  5.890          O  
ATOM   2834  ND2 ASN A 175     124.740 166.636 196.785  1.00  5.890          N  
ATOM   2835  H   ASN A 175     129.044 167.817 196.738  1.00  3.920          H  
ATOM   2836  HA  ASN A 175     127.537 169.826 198.354  1.00  5.500          H  
ATOM   2837 1HB  ASN A 175     125.547 168.654 198.577  1.00  7.070          H  
ATOM   2838 2HB  ASN A 175     125.838 168.846 196.873  1.00  7.070          H  
ATOM   2839 1HD2 ASN A 175     124.397 165.729 196.562  1.00  7.070          H  
ATOM   2840 2HD2 ASN A 175     124.256 167.442 196.444  1.00  7.070          H  
ATOM   2841  N   VAL A 176     129.566 168.092 199.206  1.00  4.820          N  
ATOM   2842  CA  VAL A 176     130.465 167.463 200.153  1.00  4.980          C  
ATOM   2843  C   VAL A 176     131.193 168.583 200.874  1.00  4.570          C  
ATOM   2844  O   VAL A 176     131.328 169.674 200.323  1.00  5.000          O  
ATOM   2845  CB  VAL A 176     131.442 166.526 199.397  1.00  6.910          C  
ATOM   2846  CG1 VAL A 176     132.291 167.306 198.445  1.00  6.910          C  
ATOM   2847  CG2 VAL A 176     132.332 165.784 200.352  1.00  6.910          C  
ATOM   2848  H   VAL A 176     129.969 168.648 198.470  1.00  5.780          H  
ATOM   2849  HA  VAL A 176     129.888 166.874 200.869  1.00  5.980          H  
ATOM   2850  HB  VAL A 176     130.852 165.812 198.828  1.00  8.290          H  
ATOM   2851 1HG1 VAL A 176     132.950 166.625 197.910  1.00  8.290          H  
ATOM   2852 2HG1 VAL A 176     131.667 167.821 197.757  1.00  8.290          H  
ATOM   2853 3HG1 VAL A 176     132.893 168.019 198.998  1.00  8.290          H  
ATOM   2854 1HG2 VAL A 176     132.978 165.109 199.798  1.00  8.290          H  
ATOM   2855 2HG2 VAL A 176     132.954 166.465 200.923  1.00  8.290          H  
ATOM   2856 3HG2 VAL A 176     131.721 165.223 201.024  1.00  8.290          H  
ATOM   2857  N   LEU A 177     131.593 168.379 202.121  1.00  4.050          N  
ATOM   2858  CA  LEU A 177     132.359 169.429 202.771  1.00  3.730          C  
ATOM   2859  C   LEU A 177     133.695 169.562 202.015  1.00  3.380          C  
ATOM   2860  O   LEU A 177     134.295 168.552 201.641  1.00  2.560          O  
ATOM   2861  CB  LEU A 177     132.613 169.075 204.235  1.00  5.350          C  
ATOM   2862  CG  LEU A 177     131.456 168.967 205.207  1.00  5.350          C  
ATOM   2863  CD1 LEU A 177     132.023 168.406 206.524  1.00  5.350          C  
ATOM   2864  CD2 LEU A 177     130.825 170.325 205.431  1.00  5.350          C  
ATOM   2865  H   LEU A 177     131.436 167.482 202.583  1.00  4.860          H  
ATOM   2866  HA  LEU A 177     131.827 170.374 202.692  1.00  4.480          H  
ATOM   2867 1HB  LEU A 177     133.168 168.136 204.277  1.00  6.420          H  
ATOM   2868 2HB  LEU A 177     133.207 169.859 204.632  1.00  6.420          H  
ATOM   2869  HG  LEU A 177     130.717 168.284 204.826  1.00  6.420          H  
ATOM   2870 1HD1 LEU A 177     131.225 168.291 207.256  1.00  6.420          H  
ATOM   2871 2HD1 LEU A 177     132.475 167.441 206.326  1.00  6.420          H  
ATOM   2872 3HD1 LEU A 177     132.777 169.080 206.918  1.00  6.420          H  
ATOM   2873 1HD2 LEU A 177     130.009 170.229 206.148  1.00  6.420          H  
ATOM   2874 2HD2 LEU A 177     131.575 171.016 205.826  1.00  6.420          H  
ATOM   2875 3HD2 LEU A 177     130.432 170.713 204.496  1.00  6.420          H  
ATOM   2876  N   VAL A 178     134.156 170.796 201.788  1.00  4.350          N  
ATOM   2877  CA  VAL A 178     135.408 171.053 201.056  1.00  4.800          C  
ATOM   2878  C   VAL A 178     136.393 172.030 201.713  1.00  6.040          C  
ATOM   2879  O   VAL A 178     136.070 172.697 202.698  1.00  7.010          O  
ATOM   2880  CB  VAL A 178     135.109 171.559 199.619  1.00  6.540          C  
ATOM   2881  CG1 VAL A 178     134.346 170.509 198.821  1.00  6.540          C  
ATOM   2882  CG2 VAL A 178     134.274 172.844 199.698  1.00  6.540          C  
ATOM   2883  H   VAL A 178     133.613 171.577 202.130  1.00  5.220          H  
ATOM   2884  HA  VAL A 178     135.922 170.096 200.956  1.00  5.760          H  
ATOM   2885  HB  VAL A 178     136.043 171.752 199.106  1.00  7.850          H  
ATOM   2886 1HG1 VAL A 178     134.155 170.877 197.815  1.00  7.850          H  
ATOM   2887 2HG1 VAL A 178     134.933 169.594 198.768  1.00  7.850          H  
ATOM   2888 3HG1 VAL A 178     133.411 170.306 199.303  1.00  7.850          H  
ATOM   2889 1HG2 VAL A 178     134.071 173.206 198.692  1.00  7.850          H  
ATOM   2890 2HG2 VAL A 178     133.329 172.632 200.198  1.00  7.850          H  
ATOM   2891 3HG2 VAL A 178     134.807 173.609 200.255  1.00  7.850          H  
ATOM   2892  N   LYS A 179     137.597 172.087 201.116  1.00  5.950          N  
ATOM   2893  CA  LYS A 179     138.719 172.983 201.446  1.00  7.030          C  
ATOM   2894  C   LYS A 179     139.363 172.805 202.825  1.00  7.700          C  
ATOM   2895  O   LYS A 179     139.868 173.766 203.407  1.00  8.910          O  
ATOM   2896  CB  LYS A 179     138.272 174.441 201.288  1.00  9.410          C  
ATOM   2897  CG  LYS A 179     137.795 174.801 199.884  1.00  9.410          C  
ATOM   2898  CD  LYS A 179     137.386 176.263 199.791  1.00  9.410          C  
ATOM   2899  CE  LYS A 179     136.835 176.598 198.408  1.00  9.410          C  
ATOM   2900  NZ  LYS A 179     136.385 178.020 198.311  1.00  9.410          N  
ATOM   2901  H   LYS A 179     137.740 171.459 200.337  1.00  7.140          H  
ATOM   2902  HA  LYS A 179     139.503 172.800 200.711  1.00  8.440          H  
ATOM   2903 1HB  LYS A 179     137.472 174.666 201.992  1.00 11.290          H  
ATOM   2904 2HB  LYS A 179     139.105 175.100 201.528  1.00 11.290          H  
ATOM   2905 1HG  LYS A 179     138.606 174.619 199.182  1.00 11.290          H  
ATOM   2906 2HG  LYS A 179     136.963 174.180 199.603  1.00 11.290          H  
ATOM   2907 1HD  LYS A 179     136.620 176.472 200.539  1.00 11.290          H  
ATOM   2908 2HD  LYS A 179     138.250 176.895 199.995  1.00 11.290          H  
ATOM   2909 1HE  LYS A 179     137.609 176.422 197.663  1.00 11.290          H  
ATOM   2910 2HE  LYS A 179     135.987 175.945 198.197  1.00 11.290          H  
ATOM   2911 1HZ  LYS A 179     136.026 178.197 197.382  1.00 11.290          H  
ATOM   2912 2HZ  LYS A 179     135.656 178.193 198.990  1.00 11.290          H  
ATOM   2913 3HZ  LYS A 179     137.165 178.636 198.492  1.00 11.290          H  
ATOM   2914  N   SER A 180     139.387 171.573 203.316  1.00  6.950          N  
ATOM   2915  CA  SER A 180     140.056 171.234 204.567  1.00  7.500          C  
ATOM   2916  C   SER A 180     140.183 169.726 204.682  1.00  6.530          C  
ATOM   2917  O   SER A 180     139.195 169.033 204.431  1.00  5.460          O  
ATOM   2918  CB  SER A 180     139.293 171.752 205.770  1.00 10.280          C  
ATOM   2919  OG  SER A 180     139.912 171.327 206.964  1.00 10.280          O  
ATOM   2920  H   SER A 180     138.948 170.832 202.788  1.00  8.340          H  
ATOM   2921  HA  SER A 180     141.038 171.700 204.544  1.00  9.000          H  
ATOM   2922 1HB  SER A 180     139.252 172.838 205.745  1.00 12.340          H  
ATOM   2923 2HB  SER A 180     138.276 171.392 205.737  1.00 12.340          H  
ATOM   2924  HG  SER A 180     139.406 171.736 207.680  1.00 12.340          H  
ATOM   2925  N   PRO A 181     141.312 169.156 205.144  1.00  6.990          N  
ATOM   2926  CA  PRO A 181     141.459 167.724 205.349  1.00  6.290          C  
ATOM   2927  C   PRO A 181     140.439 167.225 206.375  1.00  5.710          C  
ATOM   2928  O   PRO A 181     140.036 166.061 206.349  1.00  4.800          O  
ATOM   2929  CB  PRO A 181     142.908 167.595 205.843  1.00  9.440          C  
ATOM   2930  CG  PRO A 181     143.264 168.970 206.395  1.00  9.440          C  
ATOM   2931  CD  PRO A 181     142.496 169.958 205.528  1.00  9.440          C  
ATOM   2932  HA  PRO A 181     141.332 167.209 204.386  1.00  7.550          H  
ATOM   2933 1HB  PRO A 181     142.969 166.807 206.610  1.00 11.320          H  
ATOM   2934 2HB  PRO A 181     143.561 167.283 205.014  1.00 11.320          H  
ATOM   2935 1HG  PRO A 181     142.987 169.031 207.462  1.00 11.320          H  
ATOM   2936 2HG  PRO A 181     144.353 169.127 206.346  1.00 11.320          H  
ATOM   2937 1HD  PRO A 181     142.233 170.818 206.159  1.00 11.320          H  
ATOM   2938 2HD  PRO A 181     143.078 170.251 204.640  1.00 11.320          H  
ATOM   2939  N   ASN A 182     139.961 168.136 207.233  1.00  6.440          N  
ATOM   2940  CA  ASN A 182     138.987 167.763 208.230  1.00  6.350          C  
ATOM   2941  C   ASN A 182     137.649 167.525 207.571  1.00  5.660          C  
ATOM   2942  O   ASN A 182     136.849 166.746 208.059  1.00  5.490          O  
ATOM   2943  CB  ASN A 182     138.874 168.832 209.290  1.00  8.930          C  
ATOM   2944  CG  ASN A 182     140.080 168.878 210.187  1.00  8.930          C  
ATOM   2945  OD1 ASN A 182     140.811 167.892 210.349  1.00  8.930          O  
ATOM   2946  ND2 ASN A 182     140.307 170.020 210.777  1.00  8.930          N  
ATOM   2947  H   ASN A 182     140.279 169.103 207.221  1.00  7.730          H  
ATOM   2948  HA  ASN A 182     139.297 166.825 208.695  1.00  7.620          H  
ATOM   2949 1HB  ASN A 182     138.747 169.800 208.812  1.00 10.710          H  
ATOM   2950 2HB  ASN A 182     137.986 168.647 209.894  1.00 10.710          H  
ATOM   2951 1HD2 ASN A 182     141.095 170.120 211.386  1.00 10.710          H  
ATOM   2952 2HD2 ASN A 182     139.698 170.797 210.618  1.00 10.710          H  
ATOM   2953  N   HIS A 183     137.386 168.224 206.476  1.00  5.460          N  
ATOM   2954  CA  HIS A 183     136.147 168.094 205.753  1.00  5.130          C  
ATOM   2955  C   HIS A 183     136.171 166.822 204.924  1.00  3.790          C  
ATOM   2956  O   HIS A 183     135.192 166.068 204.872  1.00  3.950          O  
ATOM   2957  CB  HIS A 183     135.946 169.348 204.922  1.00  7.310          C  
ATOM   2958  CG  HIS A 183     135.556 170.517 205.773  1.00  7.310          C  
ATOM   2959  ND1 HIS A 183     135.355 171.786 205.271  1.00  7.310          N  
ATOM   2960  CD2 HIS A 183     135.339 170.600 207.108  1.00  7.310          C  
ATOM   2961  CE1 HIS A 183     135.021 172.592 206.257  1.00  7.310          C  
ATOM   2962  NE2 HIS A 183     135.007 171.896 207.384  1.00  7.310          N  
ATOM   2963  H   HIS A 183     138.080 168.849 206.077  1.00  6.550          H  
ATOM   2964  HA  HIS A 183     135.313 168.008 206.448  1.00  6.160          H  
ATOM   2965 1HB  HIS A 183     136.870 169.611 204.436  1.00  8.780          H  
ATOM   2966 2HB  HIS A 183     135.269 169.175 204.157  1.00  8.780          H  
ATOM   2967  HD1 HIS A 183     135.649 172.139 204.355  1.00  8.780          H  
ATOM   2968  HD2 HIS A 183     135.380 169.871 207.919  1.00  8.780          H  
ATOM   2969  HE1 HIS A 183     134.816 173.644 206.060  1.00  8.780          H  
ATOM   2970  N   VAL A 184     137.349 166.536 204.369  1.00  2.870          N  
ATOM   2971  CA  VAL A 184     137.571 165.365 203.526  1.00  1.650          C  
ATOM   2972  C   VAL A 184     137.281 164.095 204.308  1.00  1.390          C  
ATOM   2973  O   VAL A 184     136.688 163.152 203.790  1.00  1.910          O  
ATOM   2974  CB  VAL A 184     139.023 165.332 203.000  1.00  2.800          C  
ATOM   2975  CG1 VAL A 184     139.323 164.001 202.297  1.00  2.800          C  
ATOM   2976  CG2 VAL A 184     139.227 166.486 202.039  1.00  2.800          C  
ATOM   2977  H   VAL A 184     138.098 167.222 204.497  1.00  3.440          H  
ATOM   2978  HA  VAL A 184     136.890 165.416 202.675  1.00  1.980          H  
ATOM   2979  HB  VAL A 184     139.708 165.424 203.838  1.00  3.360          H  
ATOM   2980 1HG1 VAL A 184     140.351 164.009 201.942  1.00  3.360          H  
ATOM   2981 2HG1 VAL A 184     139.196 163.166 202.985  1.00  3.360          H  
ATOM   2982 3HG1 VAL A 184     138.647 163.876 201.451  1.00  3.360          H  
ATOM   2983 1HG2 VAL A 184     140.253 166.480 201.673  1.00  3.360          H  
ATOM   2984 2HG2 VAL A 184     138.540 166.380 201.199  1.00  3.360          H  
ATOM   2985 3HG2 VAL A 184     139.031 167.424 202.543  1.00  3.360          H  
ATOM   2986  N   LYS A 185     137.710 164.074 205.559  1.00  1.460          N  
ATOM   2987  CA  LYS A 185     137.527 162.925 206.424  1.00  1.580          C  
ATOM   2988  C   LYS A 185     136.131 162.802 207.070  1.00  1.670          C  
ATOM   2989  O   LYS A 185     135.898 161.848 207.817  1.00  1.140          O  
ATOM   2990  CB  LYS A 185     138.594 162.964 207.516  1.00  2.160          C  
ATOM   2991  CG  LYS A 185     140.023 162.762 207.000  1.00  2.160          C  
ATOM   2992  CD  LYS A 185     141.045 162.866 208.130  1.00  2.160          C  
ATOM   2993  CE  LYS A 185     142.469 162.680 207.619  1.00  2.160          C  
ATOM   2994  NZ  LYS A 185     143.473 162.831 208.713  1.00  2.160          N  
ATOM   2995  H   LYS A 185     138.246 164.878 205.903  1.00  1.750          H  
ATOM   2996  HA  LYS A 185     137.685 162.031 205.820  1.00  1.900          H  
ATOM   2997 1HB  LYS A 185     138.557 163.941 208.011  1.00  2.600          H  
ATOM   2998 2HB  LYS A 185     138.384 162.204 208.264  1.00  2.600          H  
ATOM   2999 1HG  LYS A 185     140.099 161.780 206.536  1.00  2.600          H  
ATOM   3000 2HG  LYS A 185     140.245 163.513 206.244  1.00  2.600          H  
ATOM   3001 1HD  LYS A 185     140.962 163.855 208.591  1.00  2.600          H  
ATOM   3002 2HD  LYS A 185     140.831 162.110 208.885  1.00  2.600          H  
ATOM   3003 1HE  LYS A 185     142.566 161.686 207.185  1.00  2.600          H  
ATOM   3004 2HE  LYS A 185     142.671 163.425 206.849  1.00  2.600          H  
ATOM   3005 1HZ  LYS A 185     144.404 162.703 208.339  1.00  2.600          H  
ATOM   3006 2HZ  LYS A 185     143.394 163.758 209.113  1.00  2.600          H  
ATOM   3007 3HZ  LYS A 185     143.302 162.140 209.430  1.00  2.600          H  
ATOM   3008  N   ILE A 186     135.216 163.758 206.836  1.00  2.720          N  
ATOM   3009  CA  ILE A 186     133.888 163.685 207.450  1.00  3.060          C  
ATOM   3010  C   ILE A 186     132.789 163.316 206.450  1.00  2.640          C  
ATOM   3011  O   ILE A 186     131.970 162.444 206.748  1.00  3.080          O  
ATOM   3012  CB  ILE A 186     133.506 164.988 208.182  1.00  4.150          C  
ATOM   3013  CG1 ILE A 186     134.490 165.241 209.325  1.00  4.150          C  
ATOM   3014  CG2 ILE A 186     132.064 164.848 208.775  1.00  4.150          C  
ATOM   3015  CD1 ILE A 186     134.409 166.642 209.935  1.00  4.150          C  
ATOM   3016  H   ILE A 186     135.426 164.523 206.193  1.00  3.260          H  
ATOM   3017  HA  ILE A 186     133.912 162.901 208.203  1.00  3.670          H  
ATOM   3018  HB  ILE A 186     133.566 165.819 207.492  1.00  4.980          H  
ATOM   3019 1HG1 ILE A 186     134.302 164.515 210.112  1.00  4.980          H  
ATOM   3020 2HG1 ILE A 186     135.489 165.073 208.955  1.00  4.980          H  
ATOM   3021 1HG2 ILE A 186     131.776 165.751 209.294  1.00  4.980          H  
ATOM   3022 2HG2 ILE A 186     131.343 164.660 208.007  1.00  4.980          H  
ATOM   3023 3HG2 ILE A 186     132.049 164.010 209.472  1.00  4.980          H  
ATOM   3024 1HD1 ILE A 186     135.153 166.723 210.729  1.00  4.980          H  
ATOM   3025 2HD1 ILE A 186     134.622 167.388 209.168  1.00  4.980          H  
ATOM   3026 3HD1 ILE A 186     133.429 166.828 210.350  1.00  4.980          H  
ATOM   3027  N   THR A 187     132.715 164.005 205.299  1.00  1.950          N  
ATOM   3028  CA  THR A 187     131.607 163.734 204.367  1.00  1.740          C  
ATOM   3029  C   THR A 187     132.011 163.258 202.980  1.00  1.520          C  
ATOM   3030  O   THR A 187     133.174 163.283 202.579  1.00  1.670          O  
ATOM   3031  CB  THR A 187     130.669 164.956 204.177  1.00  2.520          C  
ATOM   3032  OG1 THR A 187     131.381 166.046 203.570  1.00  2.520          O  
ATOM   3033  CG2 THR A 187     130.115 165.409 205.491  1.00  2.520          C  
ATOM   3034  H   THR A 187     133.421 164.716 205.077  1.00  2.340          H  
ATOM   3035  HA  THR A 187     131.000 162.936 204.795  1.00  2.090          H  
ATOM   3036  HB  THR A 187     129.841 164.668 203.523  1.00  3.020          H  
ATOM   3037  HG1 THR A 187     130.743 166.668 203.208  1.00  3.020          H  
ATOM   3038 1HG2 THR A 187     129.449 166.253 205.339  1.00  3.020          H  
ATOM   3039 2HG2 THR A 187     129.567 164.591 205.959  1.00  3.020          H  
ATOM   3040 3HG2 THR A 187     130.925 165.708 206.120  1.00  3.020          H  
ATOM   3041  N   ASP A 188     130.994 162.833 202.240  1.00  1.590          N  
ATOM   3042  CA  ASP A 188     131.051 162.355 200.883  1.00  1.760          C  
ATOM   3043  C   ASP A 188     129.967 163.046 200.040  1.00  1.010          C  
ATOM   3044  O   ASP A 188     129.473 164.107 200.428  1.00  1.110          O  
ATOM   3045  CB  ASP A 188     130.912 160.844 200.959  1.00  2.400          C  
ATOM   3046  CG  ASP A 188     129.658 160.497 201.717  1.00  2.400          C  
ATOM   3047  OD1 ASP A 188     128.952 161.429 202.089  1.00  2.400          O  
ATOM   3048  OD2 ASP A 188     129.413 159.342 201.954  1.00  2.400          O  
ATOM   3049  H   ASP A 188     130.057 162.787 202.651  1.00  1.910          H  
ATOM   3050  HA  ASP A 188     132.025 162.601 200.458  1.00  2.110          H  
ATOM   3051 1HB  ASP A 188     130.879 160.403 199.968  1.00  2.880          H  
ATOM   3052 2HB  ASP A 188     131.773 160.423 201.483  1.00  2.880          H  
ATOM   3053  N   PHE A 189     129.631 162.486 198.874  1.00  1.090          N  
ATOM   3054  CA  PHE A 189     128.679 163.131 197.967  1.00  1.080          C  
ATOM   3055  C   PHE A 189     127.502 162.194 197.590  1.00  1.030          C  
ATOM   3056  O   PHE A 189     127.701 161.009 197.294  1.00  1.600          O  
ATOM   3057  CB  PHE A 189     129.407 163.561 196.716  1.00  1.520          C  
ATOM   3058  CG  PHE A 189     128.565 164.327 195.815  1.00  1.520          C  
ATOM   3059  CD1 PHE A 189     128.563 165.639 195.861  1.00  1.520          C  
ATOM   3060  CD2 PHE A 189     127.740 163.743 194.976  1.00  1.520          C  
ATOM   3061  CE1 PHE A 189     127.729 166.369 195.022  1.00  1.520          C  
ATOM   3062  CE2 PHE A 189     126.909 164.466 194.202  1.00  1.520          C  
ATOM   3063  CZ  PHE A 189     126.915 165.767 194.219  1.00  1.520          C  
ATOM   3064  H   PHE A 189     130.051 161.614 198.601  1.00  1.310          H  
ATOM   3065  HA  PHE A 189     128.271 164.016 198.462  1.00  1.300          H  
ATOM   3066 1HB  PHE A 189     130.274 164.161 196.981  1.00  1.820          H  
ATOM   3067 2HB  PHE A 189     129.759 162.691 196.210  1.00  1.820          H  
ATOM   3068  HD1 PHE A 189     129.232 166.110 196.558  1.00  1.820          H  
ATOM   3069  HD2 PHE A 189     127.740 162.652 194.927  1.00  1.820          H  
ATOM   3070  HE1 PHE A 189     127.712 167.432 195.016  1.00  1.820          H  
ATOM   3071  HE2 PHE A 189     126.252 163.990 193.547  1.00  1.820          H  
ATOM   3072  HZ  PHE A 189     126.251 166.333 193.571  1.00  1.820          H  
ATOM   3073  N   GLY A 190     126.272 162.736 197.598  1.00  0.580          N  
ATOM   3074  CA  GLY A 190     125.034 161.964 197.332  1.00  0.620          C  
ATOM   3075  C   GLY A 190     124.812 161.210 195.982  1.00  0.880          C  
ATOM   3076  O   GLY A 190     124.170 160.159 195.977  1.00  1.160          O  
ATOM   3077  H   GLY A 190     126.202 163.740 197.814  1.00  0.700          H  
ATOM   3078 1HA  GLY A 190     124.932 161.235 198.137  1.00  0.740          H  
ATOM   3079 2HA  GLY A 190     124.195 162.645 197.467  1.00  0.740          H  
ATOM   3080  N   LEU A 191     125.287 161.732 194.852  1.00  0.880          N  
ATOM   3081  CA  LEU A 191     125.070 161.094 193.537  1.00  1.280          C  
ATOM   3082  C   LEU A 191     126.328 160.454 192.969  1.00  1.640          C  
ATOM   3083  O   LEU A 191     127.441 160.867 193.266  1.00  2.660          O  
ATOM   3084  CB  LEU A 191     124.591 162.105 192.495  1.00  1.630          C  
ATOM   3085  CG  LEU A 191     123.377 162.951 192.852  1.00  1.630          C  
ATOM   3086  CD1 LEU A 191     123.163 163.941 191.729  1.00  1.630          C  
ATOM   3087  CD2 LEU A 191     122.148 162.070 193.064  1.00  1.630          C  
ATOM   3088  H   LEU A 191     125.800 162.591 194.914  1.00  1.060          H  
ATOM   3089  HA  LEU A 191     124.330 160.306 193.651  1.00  1.540          H  
ATOM   3090 1HB  LEU A 191     125.403 162.732 192.185  1.00  1.960          H  
ATOM   3091 2HB  LEU A 191     124.294 161.527 191.619  1.00  1.960          H  
ATOM   3092  HG  LEU A 191     123.573 163.511 193.765  1.00  1.960          H  
ATOM   3093 1HD1 LEU A 191     122.308 164.576 191.961  1.00  1.960          H  
ATOM   3094 2HD1 LEU A 191     124.054 164.560 191.614  1.00  1.960          H  
ATOM   3095 3HD1 LEU A 191     122.972 163.402 190.802  1.00  1.960          H  
ATOM   3096 1HD2 LEU A 191     121.292 162.698 193.309  1.00  1.960          H  
ATOM   3097 2HD2 LEU A 191     121.934 161.509 192.155  1.00  1.960          H  
ATOM   3098 3HD2 LEU A 191     122.321 161.375 193.885  1.00  1.960          H  
ATOM   3099  N   ALA A 192     126.143 159.450 192.114  1.00  1.160          N  
ATOM   3100  CA  ALA A 192     127.272 158.776 191.465  1.00  1.420          C  
ATOM   3101  C   ALA A 192     127.672 159.268 190.065  1.00  1.580          C  
ATOM   3102  O   ALA A 192     128.803 159.025 189.652  1.00  2.490          O  
ATOM   3103  CB  ALA A 192     126.958 157.305 191.367  1.00  1.880          C  
ATOM   3104  H   ALA A 192     125.203 159.137 191.922  1.00  1.390          H  
ATOM   3105  HA  ALA A 192     128.137 158.915 192.113  1.00  1.700          H  
ATOM   3106 1HB  ALA A 192     127.809 156.770 190.955  1.00  2.260          H  
ATOM   3107 2HB  ALA A 192     126.747 156.955 192.360  1.00  2.260          H  
ATOM   3108 3HB  ALA A 192     126.093 157.155 190.727  1.00  2.260          H  
ATOM   3109  N   ARG A 193     126.781 159.938 189.316  1.00  1.210          N  
ATOM   3110  CA  ARG A 193     127.101 160.279 187.907  1.00  1.180          C  
ATOM   3111  C   ARG A 193     127.955 161.535 187.808  1.00  1.450          C  
ATOM   3112  O   ARG A 193     127.500 162.564 187.298  1.00  1.390          O  
ATOM   3113  CB  ARG A 193     125.823 160.550 187.109  1.00  1.660          C  
ATOM   3114  CG  ARG A 193     124.840 159.381 186.922  1.00  1.660          C  
ATOM   3115  CD  ARG A 193     123.836 159.653 185.786  1.00  1.660          C  
ATOM   3116  NE  ARG A 193     123.080 160.896 185.940  1.00  1.660          N  
ATOM   3117  CZ  ARG A 193     121.925 161.058 186.624  1.00  1.660          C  
ATOM   3118  NH1 ARG A 193     121.355 160.046 187.253  1.00  1.660          N  
ATOM   3119  NH2 ARG A 193     121.358 162.252 186.657  1.00  1.660          N  
ATOM   3120  H   ARG A 193     125.880 160.176 189.700  1.00  1.450          H  
ATOM   3121  HA  ARG A 193     127.633 159.444 187.462  1.00  1.420          H  
ATOM   3122 1HB  ARG A 193     125.265 161.329 187.622  1.00  2.000          H  
ATOM   3123 2HB  ARG A 193     126.075 160.952 186.151  1.00  2.000          H  
ATOM   3124 1HG  ARG A 193     125.400 158.480 186.673  1.00  2.000          H  
ATOM   3125 2HG  ARG A 193     124.286 159.226 187.844  1.00  2.000          H  
ATOM   3126 1HD  ARG A 193     124.355 159.707 184.841  1.00  2.000          H  
ATOM   3127 2HD  ARG A 193     123.131 158.829 185.728  1.00  2.000          H  
ATOM   3128  HE  ARG A 193     123.484 161.725 185.454  1.00  2.000          H  
ATOM   3129 1HH1 ARG A 193     121.775 159.132 187.230  1.00  2.000          H  
ATOM   3130 2HH1 ARG A 193     120.491 160.188 187.759  1.00  2.000          H  
ATOM   3131 1HH2 ARG A 193     121.787 163.030 186.170  1.00  2.000          H  
ATOM   3132 2HH2 ARG A 193     120.496 162.394 187.162  1.00  2.000          H  
ATOM   3133  N   LEU A 194     129.178 161.449 188.321  1.00  1.850          N  
ATOM   3134  CA  LEU A 194     130.100 162.571 188.499  1.00  2.100          C  
ATOM   3135  C   LEU A 194     131.597 162.309 188.189  1.00  2.280          C  
ATOM   3136  O   LEU A 194     131.990 161.168 187.935  1.00  2.350          O  
ATOM   3137  CB  LEU A 194     129.830 163.074 189.924  1.00  2.840          C  
ATOM   3138  CG  LEU A 194     128.460 163.767 190.125  1.00  2.840          C  
ATOM   3139  CD1 LEU A 194     128.203 163.901 191.463  1.00  2.840          C  
ATOM   3140  CD2 LEU A 194     128.489 165.160 189.511  1.00  2.840          C  
ATOM   3141  H   LEU A 194     129.415 160.527 188.708  1.00  2.220          H  
ATOM   3142  HA  LEU A 194     129.783 163.328 187.812  1.00  2.520          H  
ATOM   3143 1HB  LEU A 194     129.823 162.199 190.567  1.00  3.410          H  
ATOM   3144 2HB  LEU A 194     130.566 163.711 190.268  1.00  3.410          H  
ATOM   3145  HG  LEU A 194     127.671 163.196 189.712  1.00  3.410          H  
ATOM   3146 1HD1 LEU A 194     127.249 164.397 191.543  1.00  3.410          H  
ATOM   3147 2HD1 LEU A 194     128.149 162.920 191.909  1.00  3.410          H  
ATOM   3148 3HD1 LEU A 194     128.979 164.496 191.944  1.00  3.410          H  
ATOM   3149 1HD2 LEU A 194     127.527 165.647 189.676  1.00  3.410          H  
ATOM   3150 2HD2 LEU A 194     129.276 165.752 189.974  1.00  3.410          H  
ATOM   3151 3HD2 LEU A 194     128.665 165.102 188.457  1.00  3.410          H  
ATOM   3152  N   LEU A 195     132.457 163.365 188.120  1.00  2.380          N  
ATOM   3153  CA  LEU A 195     132.186 164.787 188.419  1.00  2.280          C  
ATOM   3154  C   LEU A 195     132.740 165.781 187.418  1.00  2.950          C  
ATOM   3155  O   LEU A 195     133.760 165.528 186.765  1.00  3.560          O  
ATOM   3156  CB  LEU A 195     132.806 165.164 189.783  1.00  3.230          C  
ATOM   3157  CG  LEU A 195     134.360 165.355 189.882  1.00  3.230          C  
ATOM   3158  CD1 LEU A 195     134.635 166.044 191.202  1.00  3.230          C  
ATOM   3159  CD2 LEU A 195     135.099 164.003 189.807  1.00  3.230          C  
ATOM   3160  H   LEU A 195     133.404 163.143 187.847  1.00  2.860          H  
ATOM   3161  HA  LEU A 195     131.122 164.961 188.434  1.00  2.740          H  
ATOM   3162 1HB  LEU A 195     132.344 166.089 190.124  1.00  3.880          H  
ATOM   3163 2HB  LEU A 195     132.589 164.393 190.495  1.00  3.880          H  
ATOM   3164  HG  LEU A 195     134.722 166.015 189.093  1.00  3.880          H  
ATOM   3165 1HD1 LEU A 195     135.703 166.215 191.308  1.00  3.880          H  
ATOM   3166 2HD1 LEU A 195     134.114 167.007 191.220  1.00  3.880          H  
ATOM   3167 3HD1 LEU A 195     134.284 165.419 192.021  1.00  3.880          H  
ATOM   3168 1HD2 LEU A 195     136.170 164.176 189.923  1.00  3.880          H  
ATOM   3169 2HD2 LEU A 195     134.751 163.362 190.595  1.00  3.880          H  
ATOM   3170 3HD2 LEU A 195     134.937 163.521 188.863  1.00  3.880          H  
ATOM   3171  N   ASP A 196     132.139 166.981 187.430  1.00  2.890          N  
ATOM   3172  CA  ASP A 196     132.573 168.118 186.628  1.00  3.520          C  
ATOM   3173  C   ASP A 196     132.617 167.734 185.167  1.00  3.270          C  
ATOM   3174  O   ASP A 196     131.564 167.511 184.574  1.00  3.160          O  
ATOM   3175  CB  ASP A 196     133.906 168.663 187.147  1.00  4.680          C  
ATOM   3176  CG  ASP A 196     133.779 169.211 188.579  1.00  4.680          C  
ATOM   3177  OD1 ASP A 196     132.737 169.747 188.908  1.00  4.680          O  
ATOM   3178  OD2 ASP A 196     134.721 169.093 189.323  1.00  4.680          O  
ATOM   3179  H   ASP A 196     131.328 167.119 188.016  1.00  3.470          H  
ATOM   3180  HA  ASP A 196     131.834 168.913 186.737  1.00  4.220          H  
ATOM   3181 1HB  ASP A 196     134.664 167.880 187.148  1.00  5.610          H  
ATOM   3182 2HB  ASP A 196     134.254 169.469 186.498  1.00  5.610          H  
ATOM   3183  N   ILE A 197     133.794 167.656 184.559  1.00  3.160          N  
ATOM   3184  CA  ILE A 197     133.837 167.320 183.143  1.00  2.840          C  
ATOM   3185  C   ILE A 197     133.142 165.981 182.865  1.00  2.620          C  
ATOM   3186  O   ILE A 197     132.571 165.796 181.792  1.00  2.460          O  
ATOM   3187  CB  ILE A 197     135.295 167.306 182.610  1.00  4.100          C  
ATOM   3188  CG1 ILE A 197     135.271 167.293 181.046  1.00  4.100          C  
ATOM   3189  CG2 ILE A 197     136.090 166.103 183.178  1.00  4.100          C  
ATOM   3190  CD1 ILE A 197     136.606 167.575 180.370  1.00  4.100          C  
ATOM   3191  H   ILE A 197     134.642 167.830 185.073  1.00  3.790          H  
ATOM   3192  HA  ILE A 197     133.296 168.090 182.597  1.00  3.410          H  
ATOM   3193  HB  ILE A 197     135.783 168.226 182.925  1.00  4.920          H  
ATOM   3194 1HG1 ILE A 197     134.925 166.312 180.709  1.00  4.920          H  
ATOM   3195 2HG1 ILE A 197     134.556 168.042 180.707  1.00  4.920          H  
ATOM   3196 1HG2 ILE A 197     137.112 166.127 182.823  1.00  4.920          H  
ATOM   3197 2HG2 ILE A 197     136.096 166.143 184.265  1.00  4.920          H  
ATOM   3198 3HG2 ILE A 197     135.640 165.166 182.859  1.00  4.920          H  
ATOM   3199 1HD1 ILE A 197     136.471 167.545 179.288  1.00  4.920          H  
ATOM   3200 2HD1 ILE A 197     136.963 168.563 180.664  1.00  4.920          H  
ATOM   3201 3HD1 ILE A 197     137.339 166.828 180.654  1.00  4.920          H  
ATOM   3202  N   ASP A 198     133.154 165.072 183.847  1.00  2.600          N  
ATOM   3203  CA  ASP A 198     132.549 163.769 183.708  1.00  2.420          C  
ATOM   3204  C   ASP A 198     131.125 163.670 184.259  1.00  2.120          C  
ATOM   3205  O   ASP A 198     130.618 162.564 184.398  1.00  1.880          O  
ATOM   3206  CB  ASP A 198     133.417 162.730 184.411  1.00  3.460          C  
ATOM   3207  CG  ASP A 198     134.796 162.546 183.758  1.00  3.460          C  
ATOM   3208  OD1 ASP A 198     134.910 162.666 182.565  1.00  3.460          O  
ATOM   3209  OD2 ASP A 198     135.734 162.357 184.489  1.00  3.460          O  
ATOM   3210  H   ASP A 198     133.648 165.267 184.721  1.00  3.120          H  
ATOM   3211  HA  ASP A 198     132.512 163.529 182.644  1.00  2.900          H  
ATOM   3212 1HB  ASP A 198     133.562 163.034 185.445  1.00  4.150          H  
ATOM   3213 2HB  ASP A 198     132.901 161.766 184.422  1.00  4.150          H  
ATOM   3214  N   GLU A 199     130.470 164.781 184.608  1.00  2.210          N  
ATOM   3215  CA  GLU A 199     129.082 164.652 185.070  1.00  2.030          C  
ATOM   3216  C   GLU A 199     128.266 164.044 183.933  1.00  1.890          C  
ATOM   3217  O   GLU A 199     128.389 164.489 182.784  1.00  2.050          O  
ATOM   3218  CB  GLU A 199     128.503 165.992 185.545  1.00  2.910          C  
ATOM   3219  CG  GLU A 199     127.064 165.889 186.142  1.00  2.910          C  
ATOM   3220  CD  GLU A 199     126.593 167.165 186.824  1.00  2.910          C  
ATOM   3221  OE1 GLU A 199     127.263 168.157 186.698  1.00  2.910          O  
ATOM   3222  OE2 GLU A 199     125.595 167.129 187.509  1.00  2.910          O  
ATOM   3223  H   GLU A 199     130.903 165.706 184.504  1.00  2.650          H  
ATOM   3224  HA  GLU A 199     129.044 163.958 185.895  1.00  2.440          H  
ATOM   3225 1HB  GLU A 199     129.162 166.425 186.297  1.00  3.500          H  
ATOM   3226 2HB  GLU A 199     128.470 166.685 184.704  1.00  3.500          H  
ATOM   3227 1HG  GLU A 199     126.374 165.661 185.327  1.00  3.500          H  
ATOM   3228 2HG  GLU A 199     127.018 165.063 186.841  1.00  3.500          H  
ATOM   3229  N   THR A 200     127.423 163.044 184.231  1.00  1.580          N  
ATOM   3230  CA  THR A 200     126.690 162.408 183.132  1.00  1.470          C  
ATOM   3231  C   THR A 200     125.170 162.506 183.250  1.00  1.570          C  
ATOM   3232  O   THR A 200     124.604 162.915 184.272  1.00  1.680          O  
ATOM   3233  CB  THR A 200     127.074 160.914 182.951  1.00  2.100          C  
ATOM   3234  OG1 THR A 200     126.561 160.157 183.999  1.00  2.100          O  
ATOM   3235  CG2 THR A 200     128.555 160.783 183.026  1.00  2.100          C  
ATOM   3236  H   THR A 200     127.328 162.737 185.204  1.00  1.900          H  
ATOM   3237  HA  THR A 200     126.973 162.906 182.219  1.00  1.760          H  
ATOM   3238  HB  THR A 200     126.706 160.543 181.998  1.00  2.520          H  
ATOM   3239  HG1 THR A 200     126.741 159.223 183.853  1.00  2.520          H  
ATOM   3240 1HG2 THR A 200     128.845 159.764 182.933  1.00  2.520          H  
ATOM   3241 2HG2 THR A 200     129.038 161.373 182.251  1.00  2.520          H  
ATOM   3242 3HG2 THR A 200     128.864 161.125 183.987  1.00  2.520          H  
ATOM   3243  N   GLU A 201     124.529 162.151 182.142  1.00  1.550          N  
ATOM   3244  CA  GLU A 201     123.089 162.162 181.940  1.00  1.650          C  
ATOM   3245  C   GLU A 201     122.378 160.938 182.467  1.00  1.380          C  
ATOM   3246  O   GLU A 201     122.930 159.846 182.474  1.00  1.200          O  
ATOM   3247  CB  GLU A 201     122.806 162.266 180.439  1.00  2.270          C  
ATOM   3248  CG  GLU A 201     123.256 163.562 179.794  1.00  2.270          C  
ATOM   3249  CD  GLU A 201     122.371 164.716 180.174  1.00  2.270          C  
ATOM   3250  OE1 GLU A 201     121.172 164.528 180.154  1.00  2.270          O  
ATOM   3251  OE2 GLU A 201     122.868 165.766 180.493  1.00  2.270          O  
ATOM   3252  H   GLU A 201     125.098 161.842 181.371  1.00  1.860          H  
ATOM   3253  HA  GLU A 201     122.682 163.041 182.447  1.00  1.980          H  
ATOM   3254 1HB  GLU A 201     123.303 161.445 179.919  1.00  2.720          H  
ATOM   3255 2HB  GLU A 201     121.735 162.157 180.259  1.00  2.720          H  
ATOM   3256 1HG  GLU A 201     124.265 163.784 180.119  1.00  2.720          H  
ATOM   3257 2HG  GLU A 201     123.267 163.447 178.710  1.00  2.720          H  
ATOM   3258  N   TYR A 202     121.098 161.092 182.784  1.00  1.450          N  
ATOM   3259  CA  TYR A 202     120.244 159.971 183.177  1.00  1.280          C  
ATOM   3260  C   TYR A 202     120.333 158.823 182.182  1.00  1.430          C  
ATOM   3261  O   TYR A 202     120.398 157.651 182.563  1.00  1.400          O  
ATOM   3262  CB  TYR A 202     118.789 160.408 183.302  1.00  1.860          C  
ATOM   3263  CG  TYR A 202     117.861 159.248 183.562  1.00  1.860          C  
ATOM   3264  CD1 TYR A 202     117.763 158.703 184.830  1.00  1.860          C  
ATOM   3265  CD2 TYR A 202     117.110 158.724 182.518  1.00  1.860          C  
ATOM   3266  CE1 TYR A 202     116.917 157.635 185.051  1.00  1.860          C  
ATOM   3267  CE2 TYR A 202     116.267 157.665 182.740  1.00  1.860          C  
ATOM   3268  CZ  TYR A 202     116.167 157.118 184.000  1.00  1.860          C  
ATOM   3269  OH  TYR A 202     115.320 156.053 184.220  1.00  1.860          O  
ATOM   3270  H   TYR A 202     120.704 162.025 182.753  1.00  1.740          H  
ATOM   3271  HA  TYR A 202     120.587 159.599 184.140  1.00  1.540          H  
ATOM   3272 1HB  TYR A 202     118.687 161.121 184.120  1.00  2.230          H  
ATOM   3273 2HB  TYR A 202     118.470 160.902 182.383  1.00  2.230          H  
ATOM   3274  HD1 TYR A 202     118.354 159.111 185.648  1.00  2.230          H  
ATOM   3275  HD2 TYR A 202     117.189 159.153 181.519  1.00  2.230          H  
ATOM   3276  HE1 TYR A 202     116.838 157.202 186.047  1.00  2.230          H  
ATOM   3277  HE2 TYR A 202     115.681 157.256 181.919  1.00  2.230          H  
ATOM   3278  HH  TYR A 202     115.339 155.814 185.150  1.00  2.230          H  
ATOM   3279  N   HIS A 203     120.303 159.186 180.903  1.00  1.620          N  
ATOM   3280  CA  HIS A 203     120.326 158.278 179.777  1.00  1.750          C  
ATOM   3281  C   HIS A 203     121.622 157.497 179.603  1.00  1.500          C  
ATOM   3282  O   HIS A 203     121.650 156.493 178.883  1.00  1.590          O  
ATOM   3283  CB  HIS A 203     120.024 159.047 178.509  1.00  2.400          C  
ATOM   3284  CG  HIS A 203     118.614 159.467 178.463  1.00  2.400          C  
ATOM   3285  ND1 HIS A 203     118.146 160.576 179.127  1.00  2.400          N  
ATOM   3286  CD2 HIS A 203     117.546 158.914 177.851  1.00  2.400          C  
ATOM   3287  CE1 HIS A 203     116.847 160.686 178.928  1.00  2.400          C  
ATOM   3288  NE2 HIS A 203     116.461 159.691 178.155  1.00  2.400          N  
ATOM   3289  H   HIS A 203     120.228 160.174 180.699  1.00  1.940          H  
ATOM   3290  HA  HIS A 203     119.529 157.577 179.892  1.00  2.100          H  
ATOM   3291 1HB  HIS A 203     120.669 159.929 178.437  1.00  2.880          H  
ATOM   3292 2HB  HIS A 203     120.228 158.408 177.668  1.00  2.880          H  
ATOM   3293  HD2 HIS A 203     117.544 158.011 177.232  1.00  2.880          H  
ATOM   3294  HE1 HIS A 203     116.205 161.465 179.332  1.00  2.880          H  
ATOM   3295  HE2 HIS A 203     115.519 159.518 177.837  1.00  2.880          H  
ATOM   3296  N   ALA A 204     122.707 157.977 180.201  1.00  1.250          N  
ATOM   3297  CA  ALA A 204     124.009 157.344 180.108  1.00  1.030          C  
ATOM   3298  C   ALA A 204     124.000 156.003 180.811  1.00  0.900          C  
ATOM   3299  O   ALA A 204     123.290 155.820 181.799  1.00  0.850          O  
ATOM   3300  CB  ALA A 204     125.077 158.232 180.741  1.00  1.530          C  
ATOM   3301  H   ALA A 204     122.616 158.777 180.826  1.00  1.500          H  
ATOM   3302  HA  ALA A 204     124.234 157.170 179.060  1.00  1.240          H  
ATOM   3303 1HB  ALA A 204     126.035 157.743 180.641  1.00  1.840          H  
ATOM   3304 2HB  ALA A 204     125.104 159.194 180.252  1.00  1.840          H  
ATOM   3305 3HB  ALA A 204     124.847 158.378 181.795  1.00  1.840          H  
ATOM   3306  N   ASP A 205     124.803 155.062 180.340  1.00  0.890          N  
ATOM   3307  CA  ASP A 205     124.961 153.798 181.057  1.00  0.860          C  
ATOM   3308  C   ASP A 205     126.410 153.434 180.885  1.00  0.700          C  
ATOM   3309  O   ASP A 205     126.760 152.900 179.848  1.00  0.620          O  
ATOM   3310  CB  ASP A 205     124.074 152.693 180.479  1.00  1.220          C  
ATOM   3311  CG  ASP A 205     124.163 151.424 181.292  1.00  1.220          C  
ATOM   3312  OD1 ASP A 205     124.883 151.441 182.251  1.00  1.220          O  
ATOM   3313  OD2 ASP A 205     123.544 150.444 180.947  1.00  1.220          O  
ATOM   3314  H   ASP A 205     125.358 155.205 179.486  1.00  1.070          H  
ATOM   3315  HA  ASP A 205     124.752 153.936 182.120  1.00  1.030          H  
ATOM   3316 1HB  ASP A 205     123.037 153.030 180.462  1.00  1.460          H  
ATOM   3317 2HB  ASP A 205     124.371 152.479 179.450  1.00  1.460          H  
ATOM   3318  N   GLY A 206     127.251 153.750 181.870  1.00  0.620          N  
ATOM   3319  CA  GLY A 206     128.713 153.639 181.741  1.00  0.530          C  
ATOM   3320  C   GLY A 206     129.336 155.006 181.413  1.00  0.560          C  
ATOM   3321  O   GLY A 206     130.502 155.112 181.029  1.00  0.690          O  
ATOM   3322  H   GLY A 206     126.854 154.066 182.762  1.00  0.740          H  
ATOM   3323 1HA  GLY A 206     129.128 153.266 182.676  1.00  0.640          H  
ATOM   3324 2HA  GLY A 206     128.975 152.916 180.986  1.00  0.640          H  
ATOM   3325  N   GLY A 207     128.512 156.039 181.501  1.00  0.570          N  
ATOM   3326  CA  GLY A 207     128.886 157.438 181.292  1.00  0.650          C  
ATOM   3327  C   GLY A 207     129.086 157.992 179.866  1.00  0.720          C  
ATOM   3328  O   GLY A 207     128.682 157.412 178.840  1.00  0.700          O  
ATOM   3329  H   GLY A 207     127.575 155.817 181.806  1.00  0.680          H  
ATOM   3330 1HA  GLY A 207     128.121 158.038 181.775  1.00  0.780          H  
ATOM   3331 2HA  GLY A 207     129.796 157.628 181.861  1.00  0.780          H  
ATOM   3332  N   LYS A 208     129.682 159.197 179.846  1.00  0.890          N  
ATOM   3333  CA  LYS A 208     129.917 160.001 178.649  1.00  1.000          C  
ATOM   3334  C   LYS A 208     131.069 160.955 178.872  1.00  1.010          C  
ATOM   3335  O   LYS A 208     131.474 161.154 180.018  1.00  1.060          O  
ATOM   3336  CB  LYS A 208     128.723 160.888 178.314  1.00  1.360          C  
ATOM   3337  CG  LYS A 208     128.442 162.050 179.238  1.00  1.360          C  
ATOM   3338  CD  LYS A 208     127.357 162.939 178.625  1.00  1.360          C  
ATOM   3339  CE  LYS A 208     127.122 164.224 179.405  1.00  1.360          C  
ATOM   3340  NZ  LYS A 208     128.365 165.022 179.533  1.00  1.360          N  
ATOM   3341  H   LYS A 208     129.994 159.580 180.731  1.00  1.070          H  
ATOM   3342  HA  LYS A 208     130.171 159.355 177.812  1.00  1.200          H  
ATOM   3343 1HB  LYS A 208     128.805 161.269 177.312  1.00  1.630          H  
ATOM   3344 2HB  LYS A 208     127.855 160.285 178.385  1.00  1.630          H  
ATOM   3345 1HG  LYS A 208     128.089 161.672 180.178  1.00  1.630          H  
ATOM   3346 2HG  LYS A 208     129.337 162.640 179.408  1.00  1.630          H  
ATOM   3347 1HD  LYS A 208     127.666 163.220 177.633  1.00  1.630          H  
ATOM   3348 2HD  LYS A 208     126.420 162.393 178.556  1.00  1.630          H  
ATOM   3349 1HE  LYS A 208     126.385 164.822 178.864  1.00  1.630          H  
ATOM   3350 2HE  LYS A 208     126.739 164.007 180.378  1.00  1.630          H  
ATOM   3351 1HZ  LYS A 208     128.175 165.881 180.025  1.00  1.630          H  
ATOM   3352 2HZ  LYS A 208     129.085 164.510 180.030  1.00  1.630          H  
ATOM   3353 3HZ  LYS A 208     128.712 165.224 178.583  1.00  1.630          H  
ATOM   3354  N   VAL A 209     131.578 161.566 177.791  1.00  0.980          N  
ATOM   3355  CA  VAL A 209     132.597 162.616 177.958  1.00  1.010          C  
ATOM   3356  C   VAL A 209     132.194 164.018 177.415  1.00  1.150          C  
ATOM   3357  O   VAL A 209     132.254 164.965 178.195  1.00  1.310          O  
ATOM   3358  CB  VAL A 209     134.010 162.137 177.519  1.00  1.400          C  
ATOM   3359  CG1 VAL A 209     135.013 163.305 177.602  1.00  1.400          C  
ATOM   3360  CG2 VAL A 209     134.454 161.044 178.469  1.00  1.400          C  
ATOM   3361  H   VAL A 209     131.197 161.312 176.871  1.00  1.180          H  
ATOM   3362  HA  VAL A 209     132.717 162.757 179.034  1.00  1.210          H  
ATOM   3363  HB  VAL A 209     133.997 161.720 176.536  1.00  1.680          H  
ATOM   3364 1HG1 VAL A 209     136.004 162.943 177.328  1.00  1.680          H  
ATOM   3365 2HG1 VAL A 209     134.727 164.105 176.923  1.00  1.680          H  
ATOM   3366 3HG1 VAL A 209     135.035 163.691 178.626  1.00  1.680          H  
ATOM   3367 1HG2 VAL A 209     135.444 160.690 178.189  1.00  1.680          H  
ATOM   3368 2HG2 VAL A 209     134.482 161.438 179.490  1.00  1.680          H  
ATOM   3369 3HG2 VAL A 209     133.761 160.218 178.430  1.00  1.680          H  
ATOM   3370  N   PRO A 210     131.855 164.239 176.122  1.00  1.120          N  
ATOM   3371  CA  PRO A 210     131.375 165.520 175.603  1.00  1.340          C  
ATOM   3372  C   PRO A 210     130.093 165.932 176.341  1.00  1.420          C  
ATOM   3373  O   PRO A 210     129.442 165.096 176.972  1.00  1.400          O  
ATOM   3374  CB  PRO A 210     131.185 165.275 174.105  1.00  2.010          C  
ATOM   3375  CG  PRO A 210     132.067 164.089 173.789  1.00  2.010          C  
ATOM   3376  CD  PRO A 210     132.096 163.235 175.057  1.00  2.010          C  
ATOM   3377  HA  PRO A 210     132.168 166.276 175.773  1.00  1.610          H  
ATOM   3378 1HB  PRO A 210     130.151 165.156 173.852  1.00  2.410          H  
ATOM   3379 2HB  PRO A 210     131.518 166.168 173.551  1.00  2.410          H  
ATOM   3380 1HG  PRO A 210     131.659 163.538 172.927  1.00  2.410          H  
ATOM   3381 2HG  PRO A 210     133.069 164.435 173.495  1.00  2.410          H  
ATOM   3382 1HD  PRO A 210     131.360 162.441 175.051  1.00  2.410          H  
ATOM   3383 2HD  PRO A 210     133.091 162.865 175.080  1.00  2.410          H  
ATOM   3384  N   ILE A 211     129.785 167.224 176.322  1.00  1.570          N  
ATOM   3385  CA  ILE A 211     128.632 167.819 177.019  1.00  1.730          C  
ATOM   3386  C   ILE A 211     127.203 167.406 176.596  1.00  1.630          C  
ATOM   3387  O   ILE A 211     126.347 167.210 177.462  1.00  1.740          O  
ATOM   3388  CB  ILE A 211     128.737 169.364 176.930  1.00  2.360          C  
ATOM   3389  CG1 ILE A 211     129.956 169.817 177.785  1.00  2.360          C  
ATOM   3390  CG2 ILE A 211     127.419 170.043 177.433  1.00  2.360          C  
ATOM   3391  CD1 ILE A 211     130.386 171.256 177.572  1.00  2.360          C  
ATOM   3392  H   ILE A 211     130.390 167.838 175.795  1.00  1.880          H  
ATOM   3393  HA  ILE A 211     128.735 167.566 178.063  1.00  2.080          H  
ATOM   3394  HB  ILE A 211     128.921 169.663 175.902  1.00  2.830          H  
ATOM   3395 1HG1 ILE A 211     129.711 169.687 178.837  1.00  2.830          H  
ATOM   3396 2HG1 ILE A 211     130.805 169.176 177.550  1.00  2.830          H  
ATOM   3397 1HG2 ILE A 211     127.509 171.120 177.374  1.00  2.830          H  
ATOM   3398 2HG2 ILE A 211     126.566 169.748 176.829  1.00  2.830          H  
ATOM   3399 3HG2 ILE A 211     127.234 169.754 178.469  1.00  2.830          H  
ATOM   3400 1HD1 ILE A 211     131.245 171.468 178.209  1.00  2.830          H  
ATOM   3401 2HD1 ILE A 211     130.665 171.403 176.529  1.00  2.830          H  
ATOM   3402 3HD1 ILE A 211     129.582 171.935 177.828  1.00  2.830          H  
ATOM   3403  N   LYS A 212     126.913 167.384 175.307  1.00  1.510          N  
ATOM   3404  CA  LYS A 212     125.549 167.166 174.807  1.00  1.460          C  
ATOM   3405  C   LYS A 212     125.092 165.723 174.574  1.00  1.490          C  
ATOM   3406  O   LYS A 212     125.859 164.767 174.652  1.00  1.500          O  
ATOM   3407  CB  LYS A 212     125.373 167.963 173.517  1.00  2.060          C  
ATOM   3408  CG  LYS A 212     125.461 169.473 173.717  1.00  2.060          C  
ATOM   3409  CD  LYS A 212     125.250 170.224 172.412  1.00  2.060          C  
ATOM   3410  CE  LYS A 212     125.329 171.734 172.620  1.00  2.060          C  
ATOM   3411  NZ  LYS A 212     125.134 172.482 171.344  1.00  2.060          N  
ATOM   3412  H   LYS A 212     127.661 167.526 174.645  1.00  1.810          H  
ATOM   3413  HA  LYS A 212     124.871 167.589 175.548  1.00  1.750          H  
ATOM   3414 1HB  LYS A 212     126.142 167.668 172.803  1.00  2.480          H  
ATOM   3415 2HB  LYS A 212     124.409 167.732 173.066  1.00  2.480          H  
ATOM   3416 1HG  LYS A 212     124.705 169.784 174.438  1.00  2.480          H  
ATOM   3417 2HG  LYS A 212     126.442 169.725 174.121  1.00  2.480          H  
ATOM   3418 1HD  LYS A 212     126.013 169.926 171.692  1.00  2.480          H  
ATOM   3419 2HD  LYS A 212     124.271 169.975 172.004  1.00  2.480          H  
ATOM   3420 1HE  LYS A 212     124.559 172.037 173.329  1.00  2.480          H  
ATOM   3421 2HE  LYS A 212     126.307 171.986 173.032  1.00  2.480          H  
ATOM   3422 1HZ  LYS A 212     125.192 173.475 171.522  1.00  2.480          H  
ATOM   3423 2HZ  LYS A 212     125.850 172.216 170.683  1.00  2.480          H  
ATOM   3424 3HZ  LYS A 212     124.225 172.263 170.960  1.00  2.480          H  
ATOM   3425  N   TRP A 213     123.799 165.557 174.305  1.00  1.510          N  
ATOM   3426  CA  TRP A 213     123.312 164.224 173.990  1.00  1.540          C  
ATOM   3427  C   TRP A 213     124.047 163.646 172.799  1.00  1.460          C  
ATOM   3428  O   TRP A 213     124.515 164.366 171.920  1.00  1.330          O  
ATOM   3429  CB  TRP A 213     121.804 164.156 173.775  1.00  2.140          C  
ATOM   3430  CG  TRP A 213     121.000 164.134 175.047  1.00  2.140          C  
ATOM   3431  CD1 TRP A 213     121.411 164.446 176.317  1.00  2.140          C  
ATOM   3432  CD2 TRP A 213     119.629 163.685 175.173  1.00  2.140          C  
ATOM   3433  NE1 TRP A 213     120.389 164.235 177.205  1.00  2.140          N  
ATOM   3434  CE2 TRP A 213     119.295 163.760 176.520  1.00  2.140          C  
ATOM   3435  CE3 TRP A 213     118.677 163.220 174.260  1.00  2.140          C  
ATOM   3436  CZ2 TRP A 213     118.053 163.387 176.980  1.00  2.140          C  
ATOM   3437  CZ3 TRP A 213     117.434 162.838 174.723  1.00  2.140          C  
ATOM   3438  CH2 TRP A 213     117.130 162.918 176.047  1.00  2.140          C  
ATOM   3439  H   TRP A 213     123.173 166.350 174.285  1.00  1.810          H  
ATOM   3440  HA  TRP A 213     123.531 163.580 174.841  1.00  1.850          H  
ATOM   3441 1HB  TRP A 213     121.484 165.014 173.186  1.00  2.570          H  
ATOM   3442 2HB  TRP A 213     121.566 163.276 173.205  1.00  2.570          H  
ATOM   3443  HD1 TRP A 213     122.402 164.804 176.600  1.00  2.570          H  
ATOM   3444  HE1 TRP A 213     120.443 164.393 178.241  1.00  2.570          H  
ATOM   3445  HE3 TRP A 213     118.911 163.152 173.204  1.00  2.570          H  
ATOM   3446  HZ2 TRP A 213     117.795 163.442 178.037  1.00  2.570          H  
ATOM   3447  HZ3 TRP A 213     116.707 162.470 174.002  1.00  2.570          H  
ATOM   3448  HH2 TRP A 213     116.143 162.610 176.384  1.00  2.570          H  
ATOM   3449  N   MET A 214     124.148 162.318 172.823  1.00  1.570          N  
ATOM   3450  CA  MET A 214     124.861 161.449 171.878  1.00  1.610          C  
ATOM   3451  C   MET A 214     126.382 161.489 172.116  1.00  1.450          C  
ATOM   3452  O   MET A 214     127.149 160.877 171.378  1.00  1.420          O  
ATOM   3453  CB  MET A 214     124.588 161.847 170.417  1.00  2.240          C  
ATOM   3454  CG  MET A 214     123.127 161.791 169.953  1.00  2.240          C  
ATOM   3455  SD  MET A 214     122.415 160.142 169.971  1.00  2.240          S  
ATOM   3456  CE  MET A 214     120.786 160.499 169.302  1.00  2.240          C  
ATOM   3457  H   MET A 214     123.688 161.864 173.598  1.00  1.880          H  
ATOM   3458  HA  MET A 214     124.528 160.423 172.034  1.00  1.930          H  
ATOM   3459 1HB  MET A 214     124.986 162.832 170.202  1.00  2.690          H  
ATOM   3460 2HB  MET A 214     125.132 161.158 169.770  1.00  2.690          H  
ATOM   3461 1HG  MET A 214     122.525 162.432 170.593  1.00  2.690          H  
ATOM   3462 2HG  MET A 214     123.063 162.182 168.939  1.00  2.690          H  
ATOM   3463 1HE  MET A 214     120.200 159.580 169.269  1.00  2.690          H  
ATOM   3464 2HE  MET A 214     120.286 161.227 169.922  1.00  2.690          H  
ATOM   3465 3HE  MET A 214     120.885 160.901 168.294  1.00  2.690          H  
ATOM   3466  N   ALA A 215     126.794 162.104 173.234  1.00  1.370          N  
ATOM   3467  CA  ALA A 215     128.173 162.140 173.726  1.00  1.250          C  
ATOM   3468  C   ALA A 215     128.523 160.903 174.539  1.00  1.090          C  
ATOM   3469  O   ALA A 215     129.659 160.734 175.009  1.00  1.000          O  
ATOM   3470  CB  ALA A 215     128.339 163.335 174.605  1.00  1.800          C  
ATOM   3471  H   ALA A 215     126.125 162.668 173.766  1.00  1.640          H  
ATOM   3472  HA  ALA A 215     128.848 162.194 172.874  1.00  1.500          H  
ATOM   3473 1HB  ALA A 215     129.318 163.371 174.981  1.00  2.160          H  
ATOM   3474 2HB  ALA A 215     128.119 164.232 174.037  1.00  2.160          H  
ATOM   3475 3HB  ALA A 215     127.657 163.259 175.430  1.00  2.160          H  
ATOM   3476  N   LEU A 216     127.521 160.053 174.711  1.00  1.090          N  
ATOM   3477  CA  LEU A 216     127.584 158.865 175.537  1.00  1.060          C  
ATOM   3478  C   LEU A 216     128.640 157.898 175.026  1.00  1.230          C  
ATOM   3479  O   LEU A 216     128.718 157.621 173.828  1.00  1.380          O  
ATOM   3480  CB  LEU A 216     126.213 158.171 175.536  1.00  1.500          C  
ATOM   3481  CG  LEU A 216     124.935 159.005 176.033  1.00  1.500          C  
ATOM   3482  CD1 LEU A 216     123.689 158.092 176.014  1.00  1.500          C  
ATOM   3483  CD2 LEU A 216     125.176 159.590 177.363  1.00  1.500          C  
ATOM   3484  H   LEU A 216     126.659 160.285 174.251  1.00  1.310          H  
ATOM   3485  HA  LEU A 216     127.854 159.123 176.540  1.00  1.270          H  
ATOM   3486 1HB  LEU A 216     126.013 157.839 174.523  1.00  1.800          H  
ATOM   3487 2HB  LEU A 216     126.293 157.290 176.183  1.00  1.800          H  
ATOM   3488  HG  LEU A 216     124.734 159.813 175.335  1.00  1.800          H  
ATOM   3489 1HD1 LEU A 216     122.816 158.662 176.325  1.00  1.800          H  
ATOM   3490 2HD1 LEU A 216     123.529 157.713 175.005  1.00  1.800          H  
ATOM   3491 3HD1 LEU A 216     123.829 157.255 176.697  1.00  1.800          H  
ATOM   3492 1HD2 LEU A 216     124.296 160.147 177.694  1.00  1.800          H  
ATOM   3493 2HD2 LEU A 216     125.389 158.803 178.042  1.00  1.800          H  
ATOM   3494 3HD2 LEU A 216     126.003 160.256 177.305  1.00  1.800          H  
ATOM   3495  N   GLU A 217     129.456 157.366 175.947  1.00  1.170          N  
ATOM   3496  CA  GLU A 217     130.493 156.403 175.568  1.00  1.310          C  
ATOM   3497  C   GLU A 217     129.983 154.994 175.736  1.00  1.340          C  
ATOM   3498  O   GLU A 217     130.440 154.063 175.062  1.00  1.350          O  
ATOM   3499  CB  GLU A 217     131.791 156.580 176.357  1.00  1.780          C  
ATOM   3500  CG  GLU A 217     132.556 157.859 176.062  1.00  1.780          C  
ATOM   3501  CD  GLU A 217     133.846 157.930 176.812  1.00  1.780          C  
ATOM   3502  OE1 GLU A 217     134.024 157.147 177.722  1.00  1.780          O  
ATOM   3503  OE2 GLU A 217     134.670 158.736 176.472  1.00  1.780          O  
ATOM   3504  H   GLU A 217     129.320 157.601 176.934  1.00  1.400          H  
ATOM   3505  HA  GLU A 217     130.726 156.549 174.515  1.00  1.570          H  
ATOM   3506 1HB  GLU A 217     131.565 156.566 177.426  1.00  2.130          H  
ATOM   3507 2HB  GLU A 217     132.453 155.738 176.153  1.00  2.130          H  
ATOM   3508 1HG  GLU A 217     132.762 157.911 174.992  1.00  2.130          H  
ATOM   3509 2HG  GLU A 217     131.938 158.710 176.323  1.00  2.130          H  
ATOM   3510  N   SER A 218     129.018 154.852 176.627  1.00  1.340          N  
ATOM   3511  CA  SER A 218     128.421 153.575 176.913  1.00  1.350          C  
ATOM   3512  C   SER A 218     126.936 153.830 177.076  1.00  1.360          C  
ATOM   3513  O   SER A 218     126.511 154.789 177.750  1.00  1.230          O  
ATOM   3514  CB  SER A 218     129.057 152.969 178.111  1.00  1.890          C  
ATOM   3515  OG  SER A 218     128.496 151.722 178.404  1.00  1.890          O  
ATOM   3516  H   SER A 218     128.728 155.659 177.184  1.00  1.610          H  
ATOM   3517  HA  SER A 218     128.564 152.906 176.066  1.00  1.620          H  
ATOM   3518 1HB  SER A 218     130.086 152.881 177.954  1.00  2.260          H  
ATOM   3519 2HB  SER A 218     128.929 153.648 178.920  1.00  2.260          H  
ATOM   3520  HG  SER A 218     127.732 151.923 178.956  1.00  2.260          H  
ATOM   3521  N   ILE A 219     126.173 153.060 176.312  1.00  1.570          N  
ATOM   3522  CA  ILE A 219     124.753 153.275 176.163  1.00  1.680          C  
ATOM   3523  C   ILE A 219     123.876 152.043 176.427  1.00  1.770          C  
ATOM   3524  O   ILE A 219     124.355 150.928 176.223  1.00  1.860          O  
ATOM   3525  CB  ILE A 219     124.574 153.727 174.677  1.00  2.310          C  
ATOM   3526  CG1 ILE A 219     125.045 152.622 173.682  1.00  2.310          C  
ATOM   3527  CG2 ILE A 219     125.314 155.021 174.460  1.00  2.310          C  
ATOM   3528  CD1 ILE A 219     124.690 152.899 172.228  1.00  2.310          C  
ATOM   3529  H   ILE A 219     126.612 152.286 175.831  1.00  1.880          H  
ATOM   3530  HA  ILE A 219     124.473 154.067 176.847  1.00  2.020          H  
ATOM   3531  HB  ILE A 219     123.596 153.887 174.468  1.00  2.770          H  
ATOM   3532 1HG1 ILE A 219     126.123 152.512 173.754  1.00  2.770          H  
ATOM   3533 2HG1 ILE A 219     124.577 151.681 173.940  1.00  2.770          H  
ATOM   3534 1HG2 ILE A 219     125.172 155.385 173.456  1.00  2.770          H  
ATOM   3535 2HG2 ILE A 219     124.913 155.724 175.148  1.00  2.770          H  
ATOM   3536 3HG2 ILE A 219     126.377 154.904 174.636  1.00  2.770          H  
ATOM   3537 1HD1 ILE A 219     125.045 152.071 171.615  1.00  2.770          H  
ATOM   3538 2HD1 ILE A 219     123.607 152.982 172.130  1.00  2.770          H  
ATOM   3539 3HD1 ILE A 219     125.153 153.813 171.885  1.00  2.770          H  
ATOM   3540  N   LEU A 220     122.583 152.207 176.829  1.00  1.820          N  
ATOM   3541  CA  LEU A 220     121.865 153.438 177.281  1.00  2.500          C  
ATOM   3542  C   LEU A 220     120.487 153.032 177.840  1.00  1.810          C  
ATOM   3543  O   LEU A 220     120.092 151.863 177.753  1.00  1.290          O  
ATOM   3544  CB  LEU A 220     121.717 154.561 176.203  1.00  3.230          C  
ATOM   3545  CG  LEU A 220     120.788 154.428 174.962  1.00  3.230          C  
ATOM   3546  CD1 LEU A 220     121.111 155.600 174.029  1.00  3.230          C  
ATOM   3547  CD2 LEU A 220     120.874 153.049 174.280  1.00  3.230          C  
ATOM   3548  H   LEU A 220     122.036 151.359 176.886  1.00  2.180          H  
ATOM   3549  HA  LEU A 220     122.423 153.882 178.108  1.00  3.000          H  
ATOM   3550 1HB  LEU A 220     121.201 155.347 176.738  1.00  3.870          H  
ATOM   3551 2HB  LEU A 220     122.625 155.022 175.959  1.00  3.870          H  
ATOM   3552  HG  LEU A 220     119.790 154.591 175.275  1.00  3.870          H  
ATOM   3553 1HD1 LEU A 220     120.448 155.601 173.184  1.00  3.870          H  
ATOM   3554 2HD1 LEU A 220     120.989 156.523 174.577  1.00  3.870          H  
ATOM   3555 3HD1 LEU A 220     122.133 155.527 173.675  1.00  3.870          H  
ATOM   3556 1HD2 LEU A 220     120.201 153.032 173.453  1.00  3.870          H  
ATOM   3557 2HD2 LEU A 220     121.850 152.833 173.920  1.00  3.870          H  
ATOM   3558 3HD2 LEU A 220     120.578 152.277 174.990  1.00  3.870          H  
ATOM   3559  N   ARG A 221     119.753 154.006 178.387  1.00  2.400          N  
ATOM   3560  CA  ARG A 221     118.350 153.804 178.805  1.00  2.030          C  
ATOM   3561  C   ARG A 221     117.574 153.617 177.500  1.00  1.500          C  
ATOM   3562  O   ARG A 221     118.206 153.504 176.462  1.00  0.910          O  
ATOM   3563  CB  ARG A 221     117.794 154.985 179.585  1.00  2.990          C  
ATOM   3564  CG  ARG A 221     118.556 155.364 180.847  1.00  2.990          C  
ATOM   3565  CD  ARG A 221     118.390 154.514 181.999  1.00  2.990          C  
ATOM   3566  NE  ARG A 221     119.145 155.097 183.104  1.00  2.990          N  
ATOM   3567  CZ  ARG A 221     119.260 154.604 184.344  1.00  2.990          C  
ATOM   3568  NH1 ARG A 221     118.656 153.484 184.700  1.00  2.990          N  
ATOM   3569  NH2 ARG A 221     120.004 155.273 185.204  1.00  2.990          N  
ATOM   3570  H   ARG A 221     120.192 154.926 178.491  1.00  2.880          H  
ATOM   3571  HA  ARG A 221     118.268 152.898 179.405  1.00  2.440          H  
ATOM   3572 1HB  ARG A 221     117.763 155.863 178.941  1.00  3.590          H  
ATOM   3573 2HB  ARG A 221     116.771 154.772 179.888  1.00  3.590          H  
ATOM   3574 1HG  ARG A 221     119.625 155.373 180.634  1.00  3.590          H  
ATOM   3575 2HG  ARG A 221     118.249 156.349 181.162  1.00  3.590          H  
ATOM   3576 1HD  ARG A 221     117.337 154.467 182.278  1.00  3.590          H  
ATOM   3577 2HD  ARG A 221     118.779 153.518 181.793  1.00  3.590          H  
ATOM   3578  HE  ARG A 221     119.660 155.984 182.908  1.00  3.590          H  
ATOM   3579 1HH1 ARG A 221     118.094 152.976 184.035  1.00  3.590          H  
ATOM   3580 2HH1 ARG A 221     118.765 153.122 185.638  1.00  3.590          H  
ATOM   3581 1HH2 ARG A 221     120.465 156.125 184.884  1.00  3.590          H  
ATOM   3582 2HH2 ARG A 221     120.124 154.938 186.148  1.00  3.590          H  
ATOM   3583  N   ARG A 222     116.235 153.507 177.491  1.00  2.110          N  
ATOM   3584  CA  ARG A 222     115.631 153.251 176.172  1.00  2.200          C  
ATOM   3585  C   ARG A 222     116.284 154.202 175.171  1.00  1.850          C  
ATOM   3586  O   ARG A 222     116.448 155.396 175.442  1.00  2.260          O  
ATOM   3587  CB  ARG A 222     114.125 153.487 176.124  1.00  3.040          C  
ATOM   3588  CG  ARG A 222     113.697 154.940 176.229  1.00  3.040          C  
ATOM   3589  CD  ARG A 222     112.238 155.102 176.253  1.00  3.040          C  
ATOM   3590  NE  ARG A 222     111.899 156.513 176.238  1.00  3.040          N  
ATOM   3591  CZ  ARG A 222     111.781 157.320 177.303  1.00  3.040          C  
ATOM   3592  NH1 ARG A 222     111.928 156.870 178.539  1.00  3.040          N  
ATOM   3593  NH2 ARG A 222     111.516 158.586 177.064  1.00  3.040          N  
ATOM   3594  H   ARG A 222     115.681 153.587 178.329  1.00  2.530          H  
ATOM   3595  HA  ARG A 222     115.841 152.222 175.875  1.00  2.640          H  
ATOM   3596 1HB  ARG A 222     113.736 153.113 175.182  1.00  3.650          H  
ATOM   3597 2HB  ARG A 222     113.640 152.931 176.925  1.00  3.650          H  
ATOM   3598 1HG  ARG A 222     114.128 155.399 177.117  1.00  3.650          H  
ATOM   3599 2HG  ARG A 222     114.023 155.486 175.343  1.00  3.650          H  
ATOM   3600 1HD  ARG A 222     111.813 154.639 175.358  1.00  3.650          H  
ATOM   3601 2HD  ARG A 222     111.813 154.639 177.138  1.00  3.650          H  
ATOM   3602  HE  ARG A 222     111.779 156.969 175.319  1.00  3.650          H  
ATOM   3603 1HH1 ARG A 222     112.131 155.898 178.703  1.00  3.650          H  
ATOM   3604 2HH1 ARG A 222     111.835 157.502 179.321  1.00  3.650          H  
ATOM   3605 1HH2 ARG A 222     111.438 158.874 176.078  1.00  3.650          H  
ATOM   3606 2HH2 ARG A 222     111.416 159.250 177.815  1.00  3.650          H  
ATOM   3607  N   ARG A 223     116.647 153.663 174.019  1.00  1.440          N  
ATOM   3608  CA  ARG A 223     117.355 154.432 173.020  1.00  1.060          C  
ATOM   3609  C   ARG A 223     116.573 155.613 172.479  1.00  1.920          C  
ATOM   3610  O   ARG A 223     115.360 155.552 172.284  1.00  2.710          O  
ATOM   3611  CB  ARG A 223     117.802 153.506 171.890  1.00  1.640          C  
ATOM   3612  CG  ARG A 223     118.725 154.103 170.850  1.00  1.640          C  
ATOM   3613  CD  ARG A 223     119.217 153.067 169.926  1.00  1.640          C  
ATOM   3614  NE  ARG A 223     120.130 153.609 168.932  1.00  1.640          N  
ATOM   3615  CZ  ARG A 223     120.796 152.883 168.008  1.00  1.640          C  
ATOM   3616  NH1 ARG A 223     120.662 151.571 167.954  1.00  1.640          N  
ATOM   3617  NH2 ARG A 223     121.588 153.501 167.151  1.00  1.640          N  
ATOM   3618  H   ARG A 223     116.472 152.682 173.868  1.00  1.730          H  
ATOM   3619  HA  ARG A 223     118.246 154.828 173.492  1.00  1.270          H  
ATOM   3620 1HB  ARG A 223     118.280 152.628 172.303  1.00  1.960          H  
ATOM   3621 2HB  ARG A 223     116.953 153.164 171.349  1.00  1.960          H  
ATOM   3622 1HG  ARG A 223     118.184 154.839 170.263  1.00  1.960          H  
ATOM   3623 2HG  ARG A 223     119.580 154.573 171.319  1.00  1.960          H  
ATOM   3624 1HD  ARG A 223     119.742 152.301 170.497  1.00  1.960          H  
ATOM   3625 2HD  ARG A 223     118.367 152.627 169.405  1.00  1.960          H  
ATOM   3626  HE  ARG A 223     120.275 154.616 168.919  1.00  1.960          H  
ATOM   3627 1HH1 ARG A 223     120.060 151.091 168.605  1.00  1.960          H  
ATOM   3628 2HH1 ARG A 223     121.164 151.041 167.256  1.00  1.960          H  
ATOM   3629 1HH2 ARG A 223     121.685 154.508 167.190  1.00  1.960          H  
ATOM   3630 2HH2 ARG A 223     122.090 152.975 166.453  1.00  1.960          H  
ATOM   3631  N   PHE A 224     117.294 156.696 172.239  1.00  2.270          N  
ATOM   3632  CA  PHE A 224     116.759 157.890 171.624  1.00  3.120          C  
ATOM   3633  C   PHE A 224     117.595 158.072 170.359  1.00  2.960          C  
ATOM   3634  O   PHE A 224     118.693 157.520 170.294  1.00  3.520          O  
ATOM   3635  CB  PHE A 224     116.841 159.075 172.606  1.00  4.030          C  
ATOM   3636  CG  PHE A 224     118.224 159.427 173.069  1.00  4.030          C  
ATOM   3637  CD1 PHE A 224     119.005 160.318 172.379  1.00  4.030          C  
ATOM   3638  CD2 PHE A 224     118.735 158.868 174.222  1.00  4.030          C  
ATOM   3639  CE1 PHE A 224     120.272 160.642 172.827  1.00  4.030          C  
ATOM   3640  CE2 PHE A 224     119.994 159.199 174.662  1.00  4.030          C  
ATOM   3641  CZ  PHE A 224     120.761 160.084 173.967  1.00  4.030          C  
ATOM   3642  H   PHE A 224     118.278 156.684 172.471  1.00  2.720          H  
ATOM   3643  HA  PHE A 224     115.716 157.717 171.363  1.00  3.740          H  
ATOM   3644 1HB  PHE A 224     116.413 159.961 172.163  1.00  4.830          H  
ATOM   3645 2HB  PHE A 224     116.244 158.841 173.489  1.00  4.830          H  
ATOM   3646  HD1 PHE A 224     118.616 160.770 171.473  1.00  4.830          H  
ATOM   3647  HD2 PHE A 224     118.124 158.153 174.788  1.00  4.830          H  
ATOM   3648  HE1 PHE A 224     120.876 161.345 172.267  1.00  4.830          H  
ATOM   3649  HE2 PHE A 224     120.379 158.755 175.557  1.00  4.830          H  
ATOM   3650  HZ  PHE A 224     121.750 160.336 174.324  1.00  4.830          H  
ATOM   3651  N   THR A 225     117.088 158.756 169.320  1.00  2.580          N  
ATOM   3652  CA  THR A 225     115.775 159.399 169.210  1.00  2.190          C  
ATOM   3653  C   THR A 225     114.744 158.444 168.600  1.00  1.510          C  
ATOM   3654  O   THR A 225     113.576 158.795 168.397  1.00  1.320          O  
ATOM   3655  CB  THR A 225     115.896 160.667 168.368  1.00  3.220          C  
ATOM   3656  OG1 THR A 225     116.405 160.316 167.076  1.00  3.220          O  
ATOM   3657  CG2 THR A 225     116.856 161.634 169.054  1.00  3.220          C  
ATOM   3658  H   THR A 225     117.663 158.840 168.487  1.00  3.100          H  
ATOM   3659  HA  THR A 225     115.419 159.687 170.191  1.00  2.630          H  
ATOM   3660  HB  THR A 225     114.915 161.132 168.253  1.00  3.870          H  
ATOM   3661  HG1 THR A 225     116.296 161.063 166.476  1.00  3.870          H  
ATOM   3662 1HG2 THR A 225     116.951 162.537 168.454  1.00  3.870          H  
ATOM   3663 2HG2 THR A 225     116.468 161.891 170.039  1.00  3.870          H  
ATOM   3664 3HG2 THR A 225     117.828 161.169 169.159  1.00  3.870          H  
ATOM   3665  N   HIS A 226     115.183 157.198 168.424  1.00  1.420          N  
ATOM   3666  CA  HIS A 226     114.463 156.061 167.848  1.00  1.540          C  
ATOM   3667  C   HIS A 226     113.153 155.699 168.557  1.00  2.470          C  
ATOM   3668  O   HIS A 226     112.371 154.901 168.047  1.00  2.970          O  
ATOM   3669  CB  HIS A 226     115.399 154.858 167.865  1.00  2.110          C  
ATOM   3670  CG  HIS A 226     116.536 154.996 166.908  1.00  2.110          C  
ATOM   3671  ND1 HIS A 226     116.393 154.789 165.555  1.00  2.110          N  
ATOM   3672  CD2 HIS A 226     117.827 155.364 167.097  1.00  2.110          C  
ATOM   3673  CE1 HIS A 226     117.552 155.003 164.955  1.00  2.110          C  
ATOM   3674  NE2 HIS A 226     118.437 155.358 165.865  1.00  2.110          N  
ATOM   3675  H   HIS A 226     116.158 157.049 168.642  1.00  1.700          H  
ATOM   3676  HA  HIS A 226     114.220 156.287 166.810  1.00  1.850          H  
ATOM   3677 1HB  HIS A 226     115.803 154.724 168.872  1.00  2.530          H  
ATOM   3678 2HB  HIS A 226     114.840 153.961 167.610  1.00  2.530          H  
ATOM   3679  HD1 HIS A 226     115.619 154.336 165.111  1.00  2.530          H  
ATOM   3680  HD2 HIS A 226     118.394 155.646 167.981  1.00  2.530          H  
ATOM   3681  HE1 HIS A 226     117.647 154.884 163.876  1.00  2.530          H  
ATOM   3682  N   GLN A 227     112.923 156.293 169.726  1.00  2.930          N  
ATOM   3683  CA  GLN A 227     111.714 156.120 170.516  1.00  3.820          C  
ATOM   3684  C   GLN A 227     110.460 156.657 169.818  1.00  3.620          C  
ATOM   3685  O   GLN A 227     109.343 156.327 170.230  1.00  4.140          O  
ATOM   3686  CB  GLN A 227     111.867 156.809 171.877  1.00  4.990          C  
ATOM   3687  CG  GLN A 227     111.892 158.338 171.805  1.00  4.990          C  
ATOM   3688  CD  GLN A 227     112.101 158.989 173.152  1.00  4.990          C  
ATOM   3689  OE1 GLN A 227     111.690 158.451 174.198  1.00  4.990          O  
ATOM   3690  NE2 GLN A 227     112.734 160.161 173.148  1.00  4.990          N  
ATOM   3691  H   GLN A 227     113.642 156.898 170.086  1.00  3.520          H  
ATOM   3692  HA  GLN A 227     111.552 155.069 170.670  1.00  4.580          H  
ATOM   3693 1HB  GLN A 227     111.046 156.511 172.527  1.00  5.990          H  
ATOM   3694 2HB  GLN A 227     112.798 156.475 172.347  1.00  5.990          H  
ATOM   3695 1HG  GLN A 227     112.699 158.652 171.142  1.00  5.990          H  
ATOM   3696 2HG  GLN A 227     110.938 158.693 171.418  1.00  5.990          H  
ATOM   3697 1HE2 GLN A 227     112.898 160.650 174.005  1.00  5.990          H  
ATOM   3698 2HE2 GLN A 227     113.035 160.567 172.284  1.00  5.990          H  
ATOM   3699  N   SER A 228     110.637 157.523 168.812  1.00  3.180          N  
ATOM   3700  CA  SER A 228     109.514 158.101 168.084  1.00  3.340          C  
ATOM   3701  C   SER A 228     108.886 157.043 167.181  1.00  2.720          C  
ATOM   3702  O   SER A 228     109.435 155.959 166.990  1.00  2.170          O  
ATOM   3703  CB  SER A 228     109.950 159.306 167.267  1.00  4.610          C  
ATOM   3704  OG  SER A 228     110.762 158.938 166.189  1.00  4.610          O  
ATOM   3705  H   SER A 228     111.589 157.781 168.535  1.00  3.820          H  
ATOM   3706  HA  SER A 228     108.762 158.424 168.804  1.00  4.010          H  
ATOM   3707 1HB  SER A 228     109.072 159.835 166.900  1.00  5.530          H  
ATOM   3708 2HB  SER A 228     110.498 159.991 167.912  1.00  5.530          H  
ATOM   3709  HG  SER A 228     110.979 159.752 165.728  1.00  5.530          H  
ATOM   3710  N   ASP A 229     107.716 157.339 166.618  1.00  3.130          N  
ATOM   3711  CA  ASP A 229     107.054 156.354 165.772  1.00  3.140          C  
ATOM   3712  C   ASP A 229     107.992 155.822 164.698  1.00  3.920          C  
ATOM   3713  O   ASP A 229     108.565 156.586 163.919  1.00  4.680          O  
ATOM   3714  CB  ASP A 229     105.839 156.974 165.074  1.00  4.390          C  
ATOM   3715  CG  ASP A 229     104.682 157.354 166.015  1.00  4.390          C  
ATOM   3716  OD1 ASP A 229     104.716 157.004 167.174  1.00  4.390          O  
ATOM   3717  OD2 ASP A 229     103.770 158.000 165.550  1.00  4.390          O  
ATOM   3718  H   ASP A 229     107.274 158.228 166.795  1.00  3.760          H  
ATOM   3719  HA  ASP A 229     106.730 155.522 166.397  1.00  3.770          H  
ATOM   3720 1HB  ASP A 229     106.153 157.866 164.533  1.00  5.270          H  
ATOM   3721 2HB  ASP A 229     105.462 156.268 164.329  1.00  5.270          H  
ATOM   3722  N   VAL A 230     108.083 154.497 164.624  1.00  3.980          N  
ATOM   3723  CA  VAL A 230     108.926 153.816 163.652  1.00  4.800          C  
ATOM   3724  C   VAL A 230     108.211 153.646 162.312  1.00  5.540          C  
ATOM   3725  O   VAL A 230     108.754 153.959 161.255  1.00  6.040          O  
ATOM   3726  CB  VAL A 230     109.357 152.449 164.231  1.00  6.390          C  
ATOM   3727  CG1 VAL A 230     110.137 151.617 163.195  1.00  6.390          C  
ATOM   3728  CG2 VAL A 230     110.220 152.695 165.487  1.00  6.390          C  
ATOM   3729  H   VAL A 230     107.579 153.957 165.313  1.00  4.780          H  
ATOM   3730  HA  VAL A 230     109.820 154.423 163.495  1.00  5.760          H  
ATOM   3731  HB  VAL A 230     108.481 151.896 164.507  1.00  7.670          H  
ATOM   3732 1HG1 VAL A 230     110.421 150.659 163.634  1.00  7.670          H  
ATOM   3733 2HG1 VAL A 230     109.520 151.431 162.314  1.00  7.670          H  
ATOM   3734 3HG1 VAL A 230     111.034 152.160 162.898  1.00  7.670          H  
ATOM   3735 1HG2 VAL A 230     110.517 151.745 165.927  1.00  7.670          H  
ATOM   3736 2HG2 VAL A 230     111.111 153.260 165.211  1.00  7.670          H  
ATOM   3737 3HG2 VAL A 230     109.654 153.271 166.228  1.00  7.670          H  
ATOM   3738  N   TRP A 231     107.012 153.089 162.364  1.00  5.850          N  
ATOM   3739  CA  TRP A 231     106.197 152.846 161.186  1.00  6.730          C  
ATOM   3740  C   TRP A 231     104.935 153.673 161.244  1.00  7.920          C  
ATOM   3741  O   TRP A 231     103.987 153.284 161.918  1.00  8.220          O  
ATOM   3742  CB  TRP A 231     105.824 151.373 161.136  1.00  9.070          C  
ATOM   3743  CG  TRP A 231     105.001 150.956 159.999  1.00  9.070          C  
ATOM   3744  CD1 TRP A 231     103.672 150.701 160.051  1.00  9.070          C  
ATOM   3745  CD2 TRP A 231     105.405 150.715 158.639  1.00  9.070          C  
ATOM   3746  NE1 TRP A 231     103.219 150.309 158.832  1.00  9.070          N  
ATOM   3747  CE2 TRP A 231     104.261 150.313 157.947  1.00  9.070          C  
ATOM   3748  CE3 TRP A 231     106.623 150.799 157.962  1.00  9.070          C  
ATOM   3749  CZ2 TRP A 231     104.292 149.994 156.602  1.00  9.070          C  
ATOM   3750  CZ3 TRP A 231     106.656 150.482 156.611  1.00  9.070          C  
ATOM   3751  CH2 TRP A 231     105.519 150.089 155.949  1.00  9.070          C  
ATOM   3752  H   TRP A 231     106.640 152.856 163.268  1.00  7.020          H  
ATOM   3753  HA  TRP A 231     106.758 153.120 160.292  1.00  8.080          H  
ATOM   3754 1HB  TRP A 231     106.723 150.758 161.169  1.00 10.880          H  
ATOM   3755 2HB  TRP A 231     105.242 151.156 162.013  1.00 10.880          H  
ATOM   3756  HD1 TRP A 231     103.051 150.789 160.945  1.00 10.880          H  
ATOM   3757  HE1 TRP A 231     102.220 150.052 158.656  1.00 10.880          H  
ATOM   3758  HE3 TRP A 231     107.528 151.109 158.483  1.00 10.880          H  
ATOM   3759  HZ2 TRP A 231     103.398 149.678 156.062  1.00 10.880          H  
ATOM   3760  HZ3 TRP A 231     107.609 150.551 156.088  1.00 10.880          H  
ATOM   3761  HH2 TRP A 231     105.579 149.846 154.889  1.00 10.880          H  
ATOM   3762  N   SER A 232     104.881 154.785 160.525  1.00  8.690          N  
ATOM   3763  CA  SER A 232     103.703 155.633 160.626  1.00  9.840          C  
ATOM   3764  C   SER A 232     102.481 154.824 160.237  1.00 10.440          C  
ATOM   3765  O   SER A 232     102.516 154.101 159.241  1.00 10.380          O  
ATOM   3766  CB  SER A 232     103.827 156.828 159.700  1.00 13.320          C  
ATOM   3767  OG  SER A 232     104.909 157.646 160.057  1.00 13.320          O  
ATOM   3768  H   SER A 232     105.669 155.074 159.960  1.00 10.430          H  
ATOM   3769  HA  SER A 232     103.589 155.971 161.657  1.00 11.810          H  
ATOM   3770 1HB  SER A 232     103.949 156.479 158.676  1.00 15.980          H  
ATOM   3771 2HB  SER A 232     102.902 157.406 159.737  1.00 15.980          H  
ATOM   3772  HG  SER A 232     104.923 158.360 159.412  1.00 15.980          H  
ATOM   3773  N   TYR A 233     101.396 155.001 160.980  1.00 11.110          N  
ATOM   3774  CA  TYR A 233     100.152 154.291 160.717  1.00 11.820          C  
ATOM   3775  C   TYR A 233      99.329 154.937 159.608  1.00 12.180          C  
ATOM   3776  O   TYR A 233      99.417 156.147 159.378  1.00 12.150          O  
ATOM   3777  CB  TYR A 233      99.336 154.186 162.005  1.00 16.260          C  
ATOM   3778  CG  TYR A 233      99.140 155.499 162.713  1.00 16.260          C  
ATOM   3779  CD1 TYR A 233      98.127 156.352 162.357  1.00 16.260          C  
ATOM   3780  CD2 TYR A 233      99.996 155.847 163.738  1.00 16.260          C  
ATOM   3781  CE1 TYR A 233      97.967 157.548 163.017  1.00 16.260          C  
ATOM   3782  CE2 TYR A 233      99.846 157.028 164.393  1.00 16.260          C  
ATOM   3783  CZ  TYR A 233      98.835 157.884 164.040  1.00 16.260          C  
ATOM   3784  OH  TYR A 233      98.687 159.077 164.699  1.00 16.260          O  
ATOM   3785  H   TYR A 233     101.448 155.629 161.769  1.00 13.330          H  
ATOM   3786  HA  TYR A 233     100.407 153.282 160.394  1.00 14.180          H  
ATOM   3787 1HB  TYR A 233      98.371 153.769 161.773  1.00 19.520          H  
ATOM   3788 2HB  TYR A 233      99.816 153.505 162.687  1.00 19.520          H  
ATOM   3789  HD1 TYR A 233      97.452 156.089 161.553  1.00 19.520          H  
ATOM   3790  HD2 TYR A 233     100.793 155.188 164.028  1.00 19.520          H  
ATOM   3791  HE1 TYR A 233      97.162 158.224 162.729  1.00 19.520          H  
ATOM   3792  HE2 TYR A 233     100.537 157.292 165.200  1.00 19.520          H  
ATOM   3793  HH  TYR A 233      99.386 159.166 165.355  1.00 19.520          H  
ATOM   3794  N   GLY A 234      98.478 154.139 158.963  1.00 12.550          N  
ATOM   3795  CA  GLY A 234      97.611 154.667 157.905  1.00 12.980          C  
ATOM   3796  C   GLY A 234      96.390 155.428 158.429  1.00 13.610          C  
ATOM   3797  O   GLY A 234      96.155 155.516 159.627  1.00 13.850          O  
ATOM   3798  H   GLY A 234      98.506 153.130 159.179  1.00 15.060          H  
ATOM   3799 1HA  GLY A 234      98.200 155.325 157.265  1.00 15.580          H  
ATOM   3800 2HA  GLY A 234      97.277 153.839 157.279  1.00 15.580          H  
ATOM   3801  N   VAL A 235      95.540 155.901 157.516  1.00 13.930          N  
ATOM   3802  CA  VAL A 235      94.372 156.713 157.892  1.00 14.600          C  
ATOM   3803  C   VAL A 235      93.360 156.005 158.807  1.00 15.170          C  
ATOM   3804  O   VAL A 235      92.701 156.652 159.618  1.00 15.780          O  
ATOM   3805  CB  VAL A 235      93.682 157.268 156.617  1.00 20.170          C  
ATOM   3806  CG1 VAL A 235      92.978 156.175 155.833  1.00 20.170          C  
ATOM   3807  CG2 VAL A 235      92.683 158.357 157.005  1.00 20.170          C  
ATOM   3808  H   VAL A 235      95.758 155.759 156.541  1.00 16.720          H  
ATOM   3809  HA  VAL A 235      94.750 157.577 158.441  1.00 17.520          H  
ATOM   3810  HB  VAL A 235      94.451 157.691 155.972  1.00 24.210          H  
ATOM   3811 1HG1 VAL A 235      92.533 156.605 154.937  1.00 24.210          H  
ATOM   3812 2HG1 VAL A 235      93.685 155.401 155.545  1.00 24.210          H  
ATOM   3813 3HG1 VAL A 235      92.195 155.749 156.434  1.00 24.210          H  
ATOM   3814 1HG2 VAL A 235      92.227 158.765 156.106  1.00 24.210          H  
ATOM   3815 2HG2 VAL A 235      91.902 157.946 157.644  1.00 24.210          H  
ATOM   3816 3HG2 VAL A 235      93.202 159.151 157.541  1.00 24.210          H  
ATOM   3817  N   THR A 236      93.246 154.682 158.691  1.00 15.020          N  
ATOM   3818  CA  THR A 236      92.338 153.892 159.515  1.00 15.520          C  
ATOM   3819  C   THR A 236      93.017 153.430 160.803  1.00 14.930          C  
ATOM   3820  O   THR A 236      92.402 152.796 161.661  1.00 15.060          O  
ATOM   3821  CB  THR A 236      91.854 152.664 158.731  1.00 21.530          C  
ATOM   3822  OG1 THR A 236      92.998 151.890 158.332  1.00 21.530          O  
ATOM   3823  CG2 THR A 236      91.072 153.058 157.512  1.00 21.530          C  
ATOM   3824  H   THR A 236      93.785 154.187 157.993  1.00 18.020          H  
ATOM   3825  HA  THR A 236      91.481 154.510 159.782  1.00 18.620          H  
ATOM   3826  HB  THR A 236      91.226 152.071 159.373  1.00 25.830          H  
ATOM   3827  HG1 THR A 236      93.339 151.407 159.100  1.00 25.830          H  
ATOM   3828 1HG2 THR A 236      90.744 152.159 156.992  1.00 25.830          H  
ATOM   3829 2HG2 THR A 236      90.205 153.644 157.810  1.00 25.830          H  
ATOM   3830 3HG2 THR A 236      91.691 153.636 156.857  1.00 25.830          H  
ATOM   3831  N   VAL A 237      94.296 153.757 160.908  1.00 14.280          N  
ATOM   3832  CA  VAL A 237      95.222 153.425 161.964  1.00 13.670          C  
ATOM   3833  C   VAL A 237      95.413 151.906 161.941  1.00 14.020          C  
ATOM   3834  O   VAL A 237      96.140 151.400 161.100  1.00 14.560          O  
ATOM   3835  CB  VAL A 237      94.739 153.974 163.338  1.00 19.380          C  
ATOM   3836  CG1 VAL A 237      95.744 153.595 164.499  1.00 19.380          C  
ATOM   3837  CG2 VAL A 237      94.576 155.480 163.226  1.00 19.380          C  
ATOM   3838  H   VAL A 237      94.697 154.336 160.173  1.00 17.140          H  
ATOM   3839  HA  VAL A 237      96.170 153.901 161.736  1.00 16.400          H  
ATOM   3840  HB  VAL A 237      93.779 153.540 163.583  1.00 23.260          H  
ATOM   3841 1HG1 VAL A 237      95.366 154.008 165.432  1.00 23.260          H  
ATOM   3842 2HG1 VAL A 237      95.879 152.542 164.635  1.00 23.260          H  
ATOM   3843 3HG1 VAL A 237      96.718 154.040 164.280  1.00 23.260          H  
ATOM   3844 1HG2 VAL A 237      94.217 155.878 164.170  1.00 23.260          H  
ATOM   3845 2HG2 VAL A 237      95.512 155.928 162.986  1.00 23.260          H  
ATOM   3846 3HG2 VAL A 237      93.858 155.718 162.440  1.00 23.260          H  
ATOM   3847  N   TRP A 238      94.764 151.172 162.854  1.00 13.790          N  
ATOM   3848  CA  TRP A 238      94.851 149.705 162.949  1.00 14.080          C  
ATOM   3849  C   TRP A 238      96.286 149.161 163.024  1.00 13.340          C  
ATOM   3850  O   TRP A 238      96.530 147.988 162.716  1.00 13.720          O  
ATOM   3851  CB  TRP A 238      94.143 149.046 161.758  1.00 19.600          C  
ATOM   3852  CG  TRP A 238      92.675 149.362 161.638  1.00 19.600          C  
ATOM   3853  CD1 TRP A 238      91.825 149.755 162.631  1.00 19.600          C  
ATOM   3854  CD2 TRP A 238      91.876 149.296 160.436  1.00 19.600          C  
ATOM   3855  NE1 TRP A 238      90.565 149.935 162.129  1.00 19.600          N  
ATOM   3856  CE2 TRP A 238      90.576 149.660 160.790  1.00 19.600          C  
ATOM   3857  CE3 TRP A 238      92.153 148.959 159.107  1.00 19.600          C  
ATOM   3858  CZ2 TRP A 238      89.549 149.704 159.862  1.00 19.600          C  
ATOM   3859  CZ3 TRP A 238      91.122 149.003 158.178  1.00 19.600          C  
ATOM   3860  CH2 TRP A 238      89.854 149.365 158.548  1.00 19.600          C  
ATOM   3861  H   TRP A 238      94.157 151.658 163.499  1.00 16.550          H  
ATOM   3862  HA  TRP A 238      94.343 149.401 163.861  1.00 16.900          H  
ATOM   3863 1HB  TRP A 238      94.634 149.344 160.834  1.00 23.520          H  
ATOM   3864 2HB  TRP A 238      94.239 147.968 161.839  1.00 23.520          H  
ATOM   3865  HD1 TRP A 238      92.098 149.906 163.669  1.00 23.520          H  
ATOM   3866  HE1 TRP A 238      89.757 150.226 162.662  1.00 23.520          H  
ATOM   3867  HE3 TRP A 238      93.159 148.674 158.806  1.00 23.520          H  
ATOM   3868  HZ2 TRP A 238      88.535 149.990 160.137  1.00 23.520          H  
ATOM   3869  HZ3 TRP A 238      91.347 148.742 157.145  1.00 23.520          H  
ATOM   3870  HH2 TRP A 238      89.070 149.391 157.793  1.00 23.520          H  
ATOM   3871  N   GLU A 239      97.215 149.985 163.495  1.00 12.290          N  
ATOM   3872  CA  GLU A 239      98.617 149.622 163.624  1.00 11.530          C  
ATOM   3873  C   GLU A 239      99.143 150.077 164.978  1.00 10.450          C  
ATOM   3874  O   GLU A 239      98.781 151.144 165.476  1.00 10.160          O  
ATOM   3875  CB  GLU A 239      99.420 150.224 162.450  1.00 16.450          C  
ATOM   3876  CG  GLU A 239      99.034 149.628 161.050  1.00 16.450          C  
ATOM   3877  CD  GLU A 239      99.764 150.213 159.834  1.00 16.450          C  
ATOM   3878  OE1 GLU A 239      99.498 151.349 159.436  1.00 16.450          O  
ATOM   3879  OE2 GLU A 239     100.592 149.502 159.288  1.00 16.450          O  
ATOM   3880  H   GLU A 239      96.925 150.921 163.733  1.00 14.750          H  
ATOM   3881  HA  GLU A 239      98.706 148.538 163.576  1.00 13.840          H  
ATOM   3882 1HB  GLU A 239      99.236 151.284 162.407  1.00 19.740          H  
ATOM   3883 2HB  GLU A 239     100.488 150.078 162.613  1.00 19.740          H  
ATOM   3884 1HG  GLU A 239      99.221 148.555 161.081  1.00 19.740          H  
ATOM   3885 2HG  GLU A 239      97.978 149.759 160.890  1.00 19.740          H  
ATOM   3886  N   LEU A 240      99.983 149.245 165.579  1.00  9.940          N  
ATOM   3887  CA  LEU A 240     100.570 149.522 166.881  1.00  8.980          C  
ATOM   3888  C   LEU A 240     102.047 149.798 166.767  1.00  8.190          C  
ATOM   3889  O   LEU A 240     102.700 149.308 165.844  1.00  8.420          O  
ATOM   3890  CB  LEU A 240     100.361 148.327 167.816  1.00 12.960          C  
ATOM   3891  CG  LEU A 240      98.904 147.858 168.020  1.00 12.960          C  
ATOM   3892  CD1 LEU A 240      98.913 146.615 168.902  1.00 12.960          C  
ATOM   3893  CD2 LEU A 240      98.062 148.968 168.649  1.00 12.960          C  
ATOM   3894  H   LEU A 240     100.242 148.394 165.102  1.00 11.930          H  
ATOM   3895  HA  LEU A 240     100.106 150.413 167.298  1.00 10.780          H  
ATOM   3896 1HB  LEU A 240     100.927 147.484 167.421  1.00 15.550          H  
ATOM   3897 2HB  LEU A 240     100.772 148.578 168.797  1.00 15.550          H  
ATOM   3898  HG  LEU A 240      98.474 147.589 167.059  1.00 15.550          H  
ATOM   3899 1HD1 LEU A 240      97.894 146.256 169.042  1.00 15.550          H  
ATOM   3900 2HD1 LEU A 240      99.505 145.841 168.431  1.00 15.550          H  
ATOM   3901 3HD1 LEU A 240      99.346 146.857 169.879  1.00 15.550          H  
ATOM   3902 1HD2 LEU A 240      97.042 148.612 168.785  1.00 15.550          H  
ATOM   3903 2HD2 LEU A 240      98.482 149.240 169.619  1.00 15.550          H  
ATOM   3904 3HD2 LEU A 240      98.045 149.843 168.002  1.00 15.550          H  
ATOM   3905  N   MET A 241     102.576 150.558 167.718  1.00  7.370          N  
ATOM   3906  CA  MET A 241     104.001 150.834 167.762  1.00  6.620          C  
ATOM   3907  C   MET A 241     104.452 151.305 169.127  1.00  5.890          C  
ATOM   3908  O   MET A 241     103.833 152.186 169.725  1.00  5.590          O  
ATOM   3909  CB  MET A 241     104.289 151.846 166.675  1.00  9.570          C  
ATOM   3910  CG  MET A 241     103.540 153.141 166.798  1.00  9.570          C  
ATOM   3911  SD  MET A 241     103.426 153.969 165.207  1.00  9.570          S  
ATOM   3912  CE  MET A 241     102.209 152.898 164.341  1.00  9.570          C  
ATOM   3913  H   MET A 241     101.975 150.941 168.436  1.00  8.840          H  
ATOM   3914  HA  MET A 241     104.539 149.911 167.539  1.00  7.940          H  
ATOM   3915 1HB  MET A 241     105.352 152.076 166.670  1.00 11.480          H  
ATOM   3916 2HB  MET A 241     104.052 151.433 165.734  1.00 11.480          H  
ATOM   3917 1HG  MET A 241     102.536 152.972 167.174  1.00 11.480          H  
ATOM   3918 2HG  MET A 241     104.060 153.805 167.495  1.00 11.480          H  
ATOM   3919 1HE  MET A 241     102.031 153.290 163.353  1.00 11.480          H  
ATOM   3920 2HE  MET A 241     102.582 151.885 164.238  1.00 11.480          H  
ATOM   3921 3HE  MET A 241     101.270 152.877 164.899  1.00 11.480          H  
ATOM   3922  N   THR A 242     105.538 150.711 169.601  1.00  5.540          N  
ATOM   3923  CA  THR A 242     106.160 151.025 170.880  1.00  5.330          C  
ATOM   3924  C   THR A 242     107.671 150.982 170.656  1.00  5.600          C  
ATOM   3925  O   THR A 242     108.119 150.956 169.504  1.00  6.080          O  
ATOM   3926  CB  THR A 242     105.704 150.063 172.000  1.00  7.550          C  
ATOM   3927  OG1 THR A 242     106.234 148.786 171.777  1.00  7.550          O  
ATOM   3928  CG2 THR A 242     104.206 149.942 172.075  1.00  7.550          C  
ATOM   3929  H   THR A 242     105.975 149.987 169.042  1.00  6.650          H  
ATOM   3930  HA  THR A 242     105.891 152.038 171.172  1.00  6.400          H  
ATOM   3931  HB  THR A 242     106.064 150.438 172.955  1.00  9.060          H  
ATOM   3932  HG1 THR A 242     106.228 148.539 170.829  1.00  9.060          H  
ATOM   3933 1HG2 THR A 242     103.944 149.263 172.888  1.00  9.060          H  
ATOM   3934 2HG2 THR A 242     103.768 150.920 172.264  1.00  9.060          H  
ATOM   3935 3HG2 THR A 242     103.813 149.541 171.151  1.00  9.060          H  
ATOM   3936  N   PHE A 243     108.466 151.011 171.724  1.00  5.460          N  
ATOM   3937  CA  PHE A 243     109.920 150.995 171.578  1.00  5.720          C  
ATOM   3938  C   PHE A 243     110.630 150.879 172.924  1.00  5.400          C  
ATOM   3939  O   PHE A 243     110.076 151.237 173.964  1.00  5.560          O  
ATOM   3940  CB  PHE A 243     110.423 152.276 170.886  1.00  7.900          C  
ATOM   3941  CG  PHE A 243     111.875 152.224 170.536  1.00  7.900          C  
ATOM   3942  CD1 PHE A 243     112.303 151.526 169.427  1.00  7.900          C  
ATOM   3943  CD2 PHE A 243     112.816 152.865 171.326  1.00  7.900          C  
ATOM   3944  CE1 PHE A 243     113.638 151.467 169.120  1.00  7.900          C  
ATOM   3945  CE2 PHE A 243     114.119 152.812 171.026  1.00  7.900          C  
ATOM   3946  CZ  PHE A 243     114.551 152.111 169.921  1.00  7.900          C  
ATOM   3947  H   PHE A 243     108.057 151.041 172.645  1.00  6.550          H  
ATOM   3948  HA  PHE A 243     110.193 150.132 170.971  1.00  6.860          H  
ATOM   3949 1HB  PHE A 243     109.876 152.480 169.971  1.00  9.480          H  
ATOM   3950 2HB  PHE A 243     110.262 153.125 171.545  1.00  9.480          H  
ATOM   3951  HD1 PHE A 243     111.572 151.020 168.796  1.00  9.480          H  
ATOM   3952  HD2 PHE A 243     112.486 153.423 172.206  1.00  9.480          H  
ATOM   3953  HE1 PHE A 243     113.976 150.904 168.242  1.00  9.480          H  
ATOM   3954  HE2 PHE A 243     114.811 153.327 171.662  1.00  9.480          H  
ATOM   3955  HZ  PHE A 243     115.608 152.065 169.677  1.00  9.480          H  
ATOM   3956  N   GLY A 244     111.874 150.393 172.884  1.00  5.240          N  
ATOM   3957  CA  GLY A 244     112.751 150.307 174.048  1.00  4.990          C  
ATOM   3958  C   GLY A 244     113.277 148.895 174.258  1.00  3.930          C  
ATOM   3959  O   GLY A 244     114.207 148.676 175.036  1.00  3.530          O  
ATOM   3960  H   GLY A 244     112.247 150.107 171.986  1.00  6.290          H  
ATOM   3961 1HA  GLY A 244     113.589 150.989 173.913  1.00  5.990          H  
ATOM   3962 2HA  GLY A 244     112.212 150.631 174.937  1.00  5.990          H  
ATOM   3963  N   ALA A 245     112.688 147.942 173.546  1.00  3.710          N  
ATOM   3964  CA  ALA A 245     113.089 146.543 173.636  1.00  2.940          C  
ATOM   3965  C   ALA A 245     112.687 145.749 172.386  1.00  2.800          C  
ATOM   3966  O   ALA A 245     111.525 145.843 171.976  1.00  3.280          O  
ATOM   3967  CB  ALA A 245     112.415 145.914 174.854  1.00  4.420          C  
ATOM   3968  H   ALA A 245     111.936 148.216 172.938  1.00  4.450          H  
ATOM   3969  HA  ALA A 245     114.165 146.518 173.756  1.00  3.530          H  
ATOM   3970 1HB  ALA A 245     112.705 144.876 174.961  1.00  5.310          H  
ATOM   3971 2HB  ALA A 245     112.708 146.463 175.751  1.00  5.310          H  
ATOM   3972 3HB  ALA A 245     111.337 145.964 174.733  1.00  5.310          H  
ATOM   3973  N   LYS A 246     113.587 144.938 171.794  1.00  2.540          N  
ATOM   3974  CA  LYS A 246     115.008 144.738 172.097  1.00  2.210          C  
ATOM   3975  C   LYS A 246     115.537 144.003 170.856  1.00  1.780          C  
ATOM   3976  O   LYS A 246     114.718 143.506 170.093  1.00  1.760          O  
ATOM   3977  CB  LYS A 246     115.247 143.913 173.384  1.00  3.230          C  
ATOM   3978  CG  LYS A 246     114.847 142.445 173.330  1.00  3.230          C  
ATOM   3979  CD  LYS A 246     115.051 141.757 174.703  1.00  3.230          C  
ATOM   3980  CE  LYS A 246     116.553 141.538 175.039  1.00  3.230          C  
ATOM   3981  NZ  LYS A 246     116.744 140.792 176.330  1.00  3.230          N  
ATOM   3982  H   LYS A 246     113.261 144.413 170.994  1.00  3.050          H  
ATOM   3983  HA  LYS A 246     115.502 145.703 172.169  1.00  2.650          H  
ATOM   3984 1HB  LYS A 246     116.266 143.979 173.673  1.00  3.870          H  
ATOM   3985 2HB  LYS A 246     114.704 144.325 174.198  1.00  3.870          H  
ATOM   3986 1HG  LYS A 246     113.798 142.374 173.058  1.00  3.870          H  
ATOM   3987 2HG  LYS A 246     115.433 141.918 172.575  1.00  3.870          H  
ATOM   3988 1HD  LYS A 246     114.594 142.365 175.488  1.00  3.870          H  
ATOM   3989 2HD  LYS A 246     114.552 140.791 174.687  1.00  3.870          H  
ATOM   3990 1HE  LYS A 246     117.016 140.972 174.230  1.00  3.870          H  
ATOM   3991 2HE  LYS A 246     117.055 142.495 175.132  1.00  3.870          H  
ATOM   3992 1HZ  LYS A 246     117.736 140.672 176.507  1.00  3.870          H  
ATOM   3993 2HZ  LYS A 246     116.332 141.319 177.091  1.00  3.870          H  
ATOM   3994 3HZ  LYS A 246     116.303 139.888 176.274  1.00  3.870          H  
ATOM   3995  N   PRO A 247     116.864 143.857 170.650  1.00  1.540          N  
ATOM   3996  CA  PRO A 247     117.453 143.128 169.530  1.00  1.290          C  
ATOM   3997  C   PRO A 247     116.937 141.690 169.519  1.00  1.530          C  
ATOM   3998  O   PRO A 247     116.798 141.032 170.554  1.00  1.420          O  
ATOM   3999  CB  PRO A 247     118.956 143.170 169.867  1.00  1.940          C  
ATOM   4000  CG  PRO A 247     119.116 144.451 170.663  1.00  1.940          C  
ATOM   4001  CD  PRO A 247     117.865 144.532 171.511  1.00  1.940          C  
ATOM   4002  HA  PRO A 247     117.231 143.638 168.599  1.00  1.550          H  
ATOM   4003 1HB  PRO A 247     119.256 142.268 170.417  1.00  2.320          H  
ATOM   4004 2HB  PRO A 247     119.538 143.177 168.927  1.00  2.320          H  
ATOM   4005 1HG  PRO A 247     120.039 144.402 171.269  1.00  2.320          H  
ATOM   4006 2HG  PRO A 247     119.223 145.311 169.990  1.00  2.320          H  
ATOM   4007 1HD  PRO A 247     118.036 143.969 172.431  1.00  2.320          H  
ATOM   4008 2HD  PRO A 247     117.627 145.584 171.687  1.00  2.320          H  
ATOM   4009  N   TYR A 248     116.787 141.135 168.316  1.00  1.820          N  
ATOM   4010  CA  TYR A 248     116.142 139.841 168.272  1.00  2.160          C  
ATOM   4011  C   TYR A 248     117.068 138.645 168.291  1.00  1.820          C  
ATOM   4012  O   TYR A 248     117.292 137.935 167.309  1.00  2.210          O  
ATOM   4013  CB  TYR A 248     115.221 139.799 167.057  1.00  2.890          C  
ATOM   4014  CG  TYR A 248     114.288 138.607 166.948  1.00  2.890          C  
ATOM   4015  CD1 TYR A 248     114.050 137.753 168.002  1.00  2.890          C  
ATOM   4016  CD2 TYR A 248     113.650 138.395 165.781  1.00  2.890          C  
ATOM   4017  CE1 TYR A 248     113.180 136.704 167.871  1.00  2.890          C  
ATOM   4018  CE2 TYR A 248     112.801 137.352 165.646  1.00  2.890          C  
ATOM   4019  CZ  TYR A 248     112.555 136.513 166.668  1.00  2.890          C  
ATOM   4020  OH  TYR A 248     111.694 135.466 166.465  1.00  2.890          O  
ATOM   4021  H   TYR A 248     116.994 141.645 167.469  1.00  2.180          H  
ATOM   4022  HA  TYR A 248     115.512 139.778 169.157  1.00  2.590          H  
ATOM   4023 1HB  TYR A 248     114.606 140.679 167.084  1.00  3.470          H  
ATOM   4024 2HB  TYR A 248     115.812 139.853 166.151  1.00  3.470          H  
ATOM   4025  HD1 TYR A 248     114.536 137.897 168.928  1.00  3.470          H  
ATOM   4026  HD2 TYR A 248     113.829 139.044 164.942  1.00  3.470          H  
ATOM   4027  HE1 TYR A 248     112.998 136.034 168.709  1.00  3.470          H  
ATOM   4028  HE2 TYR A 248     112.320 137.193 164.699  1.00  3.470          H  
ATOM   4029  HH  TYR A 248     111.141 135.308 167.264  1.00  3.470          H  
ATOM   4030  N   ASP A 249     117.576 138.474 169.508  1.00  1.720          N  
ATOM   4031  CA  ASP A 249     118.347 137.356 169.996  1.00  1.530          C  
ATOM   4032  C   ASP A 249     117.414 136.820 171.061  1.00  1.540          C  
ATOM   4033  O   ASP A 249     117.451 135.660 171.466  1.00  1.600          O  
ATOM   4034  CB  ASP A 249     119.685 137.756 170.617  1.00  2.220          C  
ATOM   4035  CG  ASP A 249     120.683 138.416 169.659  1.00  2.220          C  
ATOM   4036  OD1 ASP A 249     120.841 137.951 168.536  1.00  2.220          O  
ATOM   4037  OD2 ASP A 249     121.340 139.343 170.071  1.00  2.220          O  
ATOM   4038  H   ASP A 249     117.309 139.194 170.183  1.00  2.060          H  
ATOM   4039  HA  ASP A 249     118.488 136.606 169.216  1.00  1.840          H  
ATOM   4040 1HB  ASP A 249     119.500 138.425 171.458  1.00  2.660          H  
ATOM   4041 2HB  ASP A 249     120.159 136.860 171.017  1.00  2.660          H  
ATOM   4042  N   GLY A 250     116.607 137.761 171.563  1.00  1.610          N  
ATOM   4043  CA  GLY A 250     115.644 137.525 172.636  1.00  1.760          C  
ATOM   4044  C   GLY A 250     114.244 137.682 172.074  1.00  1.730          C  
ATOM   4045  O   GLY A 250     113.951 137.196 170.990  1.00  2.090          O  
ATOM   4046  H   GLY A 250     116.677 138.703 171.153  1.00  1.930          H  
ATOM   4047 1HA  GLY A 250     115.773 136.523 173.047  1.00  2.110          H  
ATOM   4048 2HA  GLY A 250     115.804 138.241 173.441  1.00  2.110          H  
ATOM   4049  N   ILE A 251     113.358 138.322 172.821  1.00  1.790          N  
ATOM   4050  CA  ILE A 251     112.014 138.550 172.324  1.00  1.930          C  
ATOM   4051  C   ILE A 251     111.804 140.062 172.164  1.00  1.850          C  
ATOM   4052  O   ILE A 251     111.720 140.772 173.168  1.00  1.990          O  
ATOM   4053  CB  ILE A 251     110.961 137.920 173.248  1.00  2.650          C  
ATOM   4054  CG1 ILE A 251     111.220 136.371 173.300  1.00  2.650          C  
ATOM   4055  CG2 ILE A 251     109.558 138.267 172.736  1.00  2.650          C  
ATOM   4056  CD1 ILE A 251     110.415 135.598 174.319  1.00  2.650          C  
ATOM   4057  H   ILE A 251     113.626 138.673 173.730  1.00  2.150          H  
ATOM   4058  HA  ILE A 251     111.914 138.036 171.379  1.00  2.320          H  
ATOM   4059  HB  ILE A 251     111.081 138.309 174.262  1.00  3.180          H  
ATOM   4060 1HG1 ILE A 251     111.011 135.960 172.316  1.00  3.180          H  
ATOM   4061 2HG1 ILE A 251     112.268 136.199 173.527  1.00  3.180          H  
ATOM   4062 1HG2 ILE A 251     108.803 137.833 173.380  1.00  3.180          H  
ATOM   4063 2HG2 ILE A 251     109.426 139.345 172.727  1.00  3.180          H  
ATOM   4064 3HG2 ILE A 251     109.433 137.879 171.724  1.00  3.180          H  
ATOM   4065 1HD1 ILE A 251     110.688 134.541 174.258  1.00  3.180          H  
ATOM   4066 2HD1 ILE A 251     110.637 135.971 175.319  1.00  3.180          H  
ATOM   4067 3HD1 ILE A 251     109.354 135.702 174.122  1.00  3.180          H  
ATOM   4068  N   PRO A 252     111.629 140.587 170.932  1.00  1.720          N  
ATOM   4069  CA  PRO A 252     111.536 142.001 170.602  1.00  1.800          C  
ATOM   4070  C   PRO A 252     110.155 142.549 170.939  1.00  2.330          C  
ATOM   4071  O   PRO A 252     109.363 142.911 170.060  1.00  3.030          O  
ATOM   4072  CB  PRO A 252     111.844 142.000 169.113  1.00  2.700          C  
ATOM   4073  CG  PRO A 252     111.304 140.709 168.627  1.00  2.700          C  
ATOM   4074  CD  PRO A 252     111.536 139.720 169.756  1.00  2.700          C  
ATOM   4075  HA  PRO A 252     112.313 142.544 171.155  1.00  2.160          H  
ATOM   4076 1HB  PRO A 252     111.388 142.880 168.628  1.00  3.240          H  
ATOM   4077 2HB  PRO A 252     112.934 142.084 168.972  1.00  3.240          H  
ATOM   4078 1HG  PRO A 252     110.262 140.866 168.427  1.00  3.240          H  
ATOM   4079 2HG  PRO A 252     111.777 140.407 167.682  1.00  3.240          H  
ATOM   4080 1HD  PRO A 252     110.668 139.036 169.812  1.00  3.240          H  
ATOM   4081 2HD  PRO A 252     112.477 139.208 169.610  1.00  3.240          H  
ATOM   4082  N   ALA A 253     109.930 142.588 172.245  1.00  1.990          N  
ATOM   4083  CA  ALA A 253     108.724 142.943 172.962  1.00  2.400          C  
ATOM   4084  C   ALA A 253     108.043 144.246 172.574  1.00  2.900          C  
ATOM   4085  O   ALA A 253     106.816 144.333 172.707  1.00  3.350          O  
ATOM   4086  CB  ALA A 253     109.068 143.014 174.436  1.00  3.200          C  
ATOM   4087  H   ALA A 253     110.703 142.254 172.824  1.00  2.390          H  
ATOM   4088  HA  ALA A 253     108.008 142.143 172.805  1.00  2.880          H  
ATOM   4089 1HB  ALA A 253     108.179 143.205 175.013  1.00  3.840          H  
ATOM   4090 2HB  ALA A 253     109.503 142.063 174.742  1.00  3.840          H  
ATOM   4091 3HB  ALA A 253     109.788 143.813 174.600  1.00  3.840          H  
ATOM   4092  N   ARG A 254     108.798 145.283 172.199  1.00  2.780          N  
ATOM   4093  CA  ARG A 254     108.176 146.567 171.928  1.00  3.120          C  
ATOM   4094  C   ARG A 254     108.443 147.203 170.546  1.00  3.390          C  
ATOM   4095  O   ARG A 254     107.527 147.801 169.957  1.00  3.520          O  
ATOM   4096  CB  ARG A 254     108.665 147.527 173.018  1.00  4.230          C  
ATOM   4097  CG  ARG A 254     108.241 147.169 174.441  1.00  4.230          C  
ATOM   4098  CD  ARG A 254     106.780 147.351 174.669  1.00  4.230          C  
ATOM   4099  NE  ARG A 254     106.406 146.995 176.017  1.00  4.230          N  
ATOM   4100  CZ  ARG A 254     106.034 145.757 176.424  1.00  4.230          C  
ATOM   4101  NH1 ARG A 254     105.977 144.731 175.581  1.00  4.230          N  
ATOM   4102  NH2 ARG A 254     105.717 145.569 177.698  1.00  4.230          N  
ATOM   4103  H   ARG A 254     109.808 145.211 172.093  1.00  3.340          H  
ATOM   4104  HA  ARG A 254     107.103 146.434 172.004  1.00  3.740          H  
ATOM   4105 1HB  ARG A 254     109.749 147.530 173.011  1.00  5.080          H  
ATOM   4106 2HB  ARG A 254     108.356 148.528 172.823  1.00  5.080          H  
ATOM   4107 1HG  ARG A 254     108.503 146.142 174.662  1.00  5.080          H  
ATOM   4108 2HG  ARG A 254     108.768 147.823 175.133  1.00  5.080          H  
ATOM   4109 1HD  ARG A 254     106.533 148.401 174.520  1.00  5.080          H  
ATOM   4110 2HD  ARG A 254     106.191 146.756 173.984  1.00  5.080          H  
ATOM   4111  HE  ARG A 254     106.425 147.731 176.710  1.00  5.080          H  
ATOM   4112 1HH1 ARG A 254     106.219 144.824 174.579  1.00  5.080          H  
ATOM   4113 2HH1 ARG A 254     105.695 143.825 175.919  1.00  5.080          H  
ATOM   4114 1HH2 ARG A 254     105.756 146.342 178.350  1.00  5.080          H  
ATOM   4115 2HH2 ARG A 254     105.437 144.655 178.023  1.00  5.080          H  
ATOM   4116  N   GLU A 255     109.674 147.103 170.042  1.00  3.800          N  
ATOM   4117  CA  GLU A 255     110.019 147.782 168.791  1.00  4.030          C  
ATOM   4118  C   GLU A 255     109.386 147.078 167.598  1.00  2.790          C  
ATOM   4119  O   GLU A 255     109.144 145.877 167.647  1.00  1.720          O  
ATOM   4120  CB  GLU A 255     111.547 147.911 168.633  1.00  5.550          C  
ATOM   4121  CG  GLU A 255     112.347 146.608 168.464  1.00  5.550          C  
ATOM   4122  CD  GLU A 255     113.820 146.873 168.273  1.00  5.550          C  
ATOM   4123  OE1 GLU A 255     114.211 147.995 168.467  1.00  5.550          O  
ATOM   4124  OE2 GLU A 255     114.542 145.981 167.903  1.00  5.550          O  
ATOM   4125  H   GLU A 255     110.376 146.581 170.565  1.00  4.560          H  
ATOM   4126  HA  GLU A 255     109.607 148.792 168.829  1.00  4.840          H  
ATOM   4127 1HB  GLU A 255     111.771 148.553 167.789  1.00  6.660          H  
ATOM   4128 2HB  GLU A 255     111.943 148.404 169.521  1.00  6.660          H  
ATOM   4129 1HG  GLU A 255     112.217 146.001 169.355  1.00  6.660          H  
ATOM   4130 2HG  GLU A 255     111.973 146.032 167.639  1.00  6.660          H  
ATOM   4131  N   ILE A 256     109.171 147.820 166.497  1.00  3.180          N  
ATOM   4132  CA  ILE A 256     108.556 147.236 165.295  1.00  2.500          C  
ATOM   4133  C   ILE A 256     109.274 147.244 163.915  1.00  2.510          C  
ATOM   4134  O   ILE A 256     108.583 147.443 162.912  1.00  3.100          O  
ATOM   4135  CB  ILE A 256     107.173 147.842 165.067  1.00  3.770          C  
ATOM   4136  CG1 ILE A 256     107.279 149.341 164.938  1.00  3.770          C  
ATOM   4137  CG2 ILE A 256     106.257 147.415 166.229  1.00  3.770          C  
ATOM   4138  CD1 ILE A 256     106.053 149.945 164.400  1.00  3.770          C  
ATOM   4139  H   ILE A 256     109.414 148.800 166.521  1.00  3.820          H  
ATOM   4140  HA  ILE A 256     108.395 146.194 165.527  1.00  3.000          H  
ATOM   4141  HB  ILE A 256     106.748 147.473 164.148  1.00  4.530          H  
ATOM   4142 1HG1 ILE A 256     107.477 149.776 165.915  1.00  4.530          H  
ATOM   4143 2HG1 ILE A 256     108.099 149.588 164.271  1.00  4.530          H  
ATOM   4144 1HG2 ILE A 256     105.253 147.794 166.100  1.00  4.530          H  
ATOM   4145 2HG2 ILE A 256     106.214 146.329 166.260  1.00  4.530          H  
ATOM   4146 3HG2 ILE A 256     106.651 147.777 167.176  1.00  4.530          H  
ATOM   4147 1HD1 ILE A 256     106.169 151.017 164.318  1.00  4.530          H  
ATOM   4148 2HD1 ILE A 256     105.868 149.515 163.422  1.00  4.530          H  
ATOM   4149 3HD1 ILE A 256     105.224 149.724 165.034  1.00  4.530          H  
ATOM   4150  N   PRO A 257     110.605 147.133 163.807  1.00  2.030          N  
ATOM   4151  CA  PRO A 257     111.330 147.074 162.551  1.00  1.950          C  
ATOM   4152  C   PRO A 257     110.967 145.782 161.814  1.00  1.880          C  
ATOM   4153  O   PRO A 257     110.491 144.826 162.431  1.00  1.990          O  
ATOM   4154  CB  PRO A 257     112.792 147.150 162.995  1.00  2.920          C  
ATOM   4155  CG  PRO A 257     112.783 146.649 164.409  1.00  2.920          C  
ATOM   4156  CD  PRO A 257     111.449 147.032 164.972  1.00  2.920          C  
ATOM   4157  HA  PRO A 257     111.061 147.952 161.943  1.00  2.340          H  
ATOM   4158 1HB  PRO A 257     113.412 146.519 162.328  1.00  3.510          H  
ATOM   4159 2HB  PRO A 257     113.165 148.178 162.904  1.00  3.510          H  
ATOM   4160 1HG  PRO A 257     112.928 145.599 164.428  1.00  3.510          H  
ATOM   4161 2HG  PRO A 257     113.620 147.085 164.983  1.00  3.510          H  
ATOM   4162 1HD  PRO A 257     111.099 146.211 165.604  1.00  3.510          H  
ATOM   4163 2HD  PRO A 257     111.539 147.992 165.490  1.00  3.510          H  
ATOM   4164  N   ASP A 258     111.139 145.779 160.493  1.00  1.870          N  
ATOM   4165  CA  ASP A 258     110.850 144.600 159.675  1.00  2.010          C  
ATOM   4166  C   ASP A 258     111.821 143.462 159.968  1.00  1.800          C  
ATOM   4167  O   ASP A 258     112.910 143.688 160.493  1.00  1.380          O  
ATOM   4168  CB  ASP A 258     110.879 144.937 158.176  1.00  2.760          C  
ATOM   4169  CG  ASP A 258     110.139 143.884 157.292  1.00  2.760          C  
ATOM   4170  OD1 ASP A 258     109.629 142.918 157.848  1.00  2.760          O  
ATOM   4171  OD2 ASP A 258     110.099 144.057 156.100  1.00  2.760          O  
ATOM   4172  H   ASP A 258     111.502 146.606 160.042  1.00  2.240          H  
ATOM   4173  HA  ASP A 258     109.846 144.253 159.922  1.00  2.410          H  
ATOM   4174 1HB  ASP A 258     110.423 145.913 158.012  1.00  3.310          H  
ATOM   4175 2HB  ASP A 258     111.917 145.000 157.842  1.00  3.310          H  
ATOM   4176  N   LEU A 259     111.405 142.247 159.601  1.00  2.230          N  
ATOM   4177  CA  LEU A 259     112.147 140.995 159.755  1.00  2.370          C  
ATOM   4178  C   LEU A 259     112.331 140.562 161.202  1.00  2.340          C  
ATOM   4179  O   LEU A 259     113.271 139.846 161.526  1.00  2.540          O  
ATOM   4180  CB  LEU A 259     113.524 141.129 159.080  1.00  3.260          C  
ATOM   4181  CG  LEU A 259     113.513 141.472 157.567  1.00  3.260          C  
ATOM   4182  CD1 LEU A 259     114.929 141.724 157.113  1.00  3.260          C  
ATOM   4183  CD2 LEU A 259     112.921 140.291 156.772  1.00  3.260          C  
ATOM   4184  H   LEU A 259     110.498 142.221 159.135  1.00  2.680          H  
ATOM   4185  HA  LEU A 259     111.582 140.219 159.255  1.00  2.840          H  
ATOM   4186 1HB  LEU A 259     114.120 141.871 159.596  1.00  3.910          H  
ATOM   4187 2HB  LEU A 259     114.043 140.190 159.178  1.00  3.910          H  
ATOM   4188  HG  LEU A 259     112.925 142.372 157.391  1.00  3.910          H  
ATOM   4189 1HD1 LEU A 259     114.933 141.967 156.052  1.00  3.910          H  
ATOM   4190 2HD1 LEU A 259     115.346 142.558 157.678  1.00  3.910          H  
ATOM   4191 3HD1 LEU A 259     115.530 140.836 157.284  1.00  3.910          H  
ATOM   4192 1HD2 LEU A 259     112.932 140.529 155.711  1.00  3.910          H  
ATOM   4193 2HD2 LEU A 259     113.521 139.390 156.940  1.00  3.910          H  
ATOM   4194 3HD2 LEU A 259     111.899 140.095 157.069  1.00  3.910          H  
ATOM   4195  N   LEU A 260     111.473 141.043 162.086  1.00  2.190          N  
ATOM   4196  CA  LEU A 260     111.474 140.665 163.494  1.00  2.160          C  
ATOM   4197  C   LEU A 260     110.137 140.110 163.933  1.00  2.570          C  
ATOM   4198  O   LEU A 260     109.094 140.505 163.409  1.00  3.380          O  
ATOM   4199  CB  LEU A 260     111.838 141.852 164.386  1.00  3.040          C  
ATOM   4200  CG  LEU A 260     113.336 142.194 164.556  1.00  3.040          C  
ATOM   4201  CD1 LEU A 260     113.874 142.965 163.354  1.00  3.040          C  
ATOM   4202  CD2 LEU A 260     113.471 142.989 165.849  1.00  3.040          C  
ATOM   4203  H   LEU A 260     110.747 141.660 161.746  1.00  2.630          H  
ATOM   4204  HA  LEU A 260     112.216 139.883 163.630  1.00  2.590          H  
ATOM   4205 1HB  LEU A 260     111.356 142.744 163.967  1.00  3.640          H  
ATOM   4206 2HB  LEU A 260     111.414 141.680 165.376  1.00  3.640          H  
ATOM   4207  HG  LEU A 260     113.918 141.290 164.637  1.00  3.640          H  
ATOM   4208 1HD1 LEU A 260     114.929 143.196 163.518  1.00  3.640          H  
ATOM   4209 2HD1 LEU A 260     113.800 142.380 162.466  1.00  3.640          H  
ATOM   4210 3HD1 LEU A 260     113.325 143.872 163.204  1.00  3.640          H  
ATOM   4211 1HD2 LEU A 260     114.521 143.237 166.023  1.00  3.640          H  
ATOM   4212 2HD2 LEU A 260     112.894 143.897 165.803  1.00  3.640          H  
ATOM   4213 3HD2 LEU A 260     113.106 142.397 166.659  1.00  3.640          H  
ATOM   4214  N   GLU A 261     110.139 139.258 164.958  1.00  2.480          N  
ATOM   4215  CA  GLU A 261     108.901 138.764 165.568  1.00  2.920          C  
ATOM   4216  C   GLU A 261     108.448 139.843 166.549  1.00  3.130          C  
ATOM   4217  O   GLU A 261     108.417 139.639 167.756  1.00  3.860          O  
ATOM   4218  CB  GLU A 261     109.194 137.454 166.314  1.00  3.910          C  
ATOM   4219  CG  GLU A 261     108.011 136.699 166.877  1.00  3.910          C  
ATOM   4220  CD  GLU A 261     108.410 135.454 167.712  1.00  3.910          C  
ATOM   4221  OE1 GLU A 261     109.578 135.267 168.007  1.00  3.910          O  
ATOM   4222  OE2 GLU A 261     107.539 134.681 168.010  1.00  3.910          O  
ATOM   4223  H   GLU A 261     111.025 138.949 165.334  1.00  2.980          H  
ATOM   4224  HA  GLU A 261     108.139 138.617 164.802  1.00  3.500          H  
ATOM   4225 1HB  GLU A 261     109.699 136.778 165.633  1.00  4.690          H  
ATOM   4226 2HB  GLU A 261     109.875 137.663 167.140  1.00  4.690          H  
ATOM   4227 1HG  GLU A 261     107.438 137.357 167.500  1.00  4.690          H  
ATOM   4228 2HG  GLU A 261     107.376 136.386 166.053  1.00  4.690          H  
ATOM   4229  N   LYS A 262     108.118 140.988 165.984  1.00  2.700          N  
ATOM   4230  CA  LYS A 262     107.812 142.228 166.687  1.00  3.290          C  
ATOM   4231  C   LYS A 262     106.545 142.275 167.520  1.00  3.160          C  
ATOM   4232  O   LYS A 262     105.483 141.805 167.102  1.00  2.650          O  
ATOM   4233  CB  LYS A 262     107.780 143.342 165.650  1.00  4.370          C  
ATOM   4234  CG  LYS A 262     106.675 143.191 164.596  1.00  4.370          C  
ATOM   4235  CD  LYS A 262     106.766 144.250 163.511  1.00  4.370          C  
ATOM   4236  CE  LYS A 262     105.689 144.039 162.461  1.00  4.370          C  
ATOM   4237  NZ  LYS A 262     105.762 145.038 161.356  1.00  4.370          N  
ATOM   4238  H   LYS A 262     108.152 140.987 164.963  1.00  3.240          H  
ATOM   4239  HA  LYS A 262     108.640 142.428 167.372  1.00  3.950          H  
ATOM   4240 1HB  LYS A 262     107.593 144.266 166.177  1.00  5.240          H  
ATOM   4241 2HB  LYS A 262     108.749 143.425 165.151  1.00  5.240          H  
ATOM   4242 1HG  LYS A 262     106.727 142.204 164.140  1.00  5.240          H  
ATOM   4243 2HG  LYS A 262     105.706 143.296 165.081  1.00  5.240          H  
ATOM   4244 1HD  LYS A 262     106.613 145.211 163.959  1.00  5.240          H  
ATOM   4245 2HD  LYS A 262     107.759 144.236 163.048  1.00  5.240          H  
ATOM   4246 1HE  LYS A 262     105.801 143.040 162.043  1.00  5.240          H  
ATOM   4247 2HE  LYS A 262     104.713 144.113 162.940  1.00  5.240          H  
ATOM   4248 1HZ  LYS A 262     105.030 144.853 160.686  1.00  5.240          H  
ATOM   4249 2HZ  LYS A 262     105.648 145.974 161.722  1.00  5.240          H  
ATOM   4250 3HZ  LYS A 262     106.659 144.969 160.898  1.00  5.240          H  
ATOM   4251  N   GLY A 263     106.635 142.947 168.667  1.00  3.940          N  
ATOM   4252  CA  GLY A 263     105.468 143.147 169.509  1.00  4.030          C  
ATOM   4253  C   GLY A 263     104.640 144.292 168.931  1.00  4.160          C  
ATOM   4254  O   GLY A 263     105.035 144.888 167.936  1.00  4.010          O  
ATOM   4255  H   GLY A 263     107.561 143.256 168.989  1.00  4.730          H  
ATOM   4256 1HA  GLY A 263     104.889 142.232 169.552  1.00  4.840          H  
ATOM   4257 2HA  GLY A 263     105.795 143.388 170.520  1.00  4.840          H  
ATOM   4258  N   GLU A 264     103.468 144.602 169.510  1.00  4.690          N  
ATOM   4259  CA  GLU A 264     102.866 143.937 170.674  1.00  5.020          C  
ATOM   4260  C   GLU A 264     102.074 142.684 170.287  1.00  4.090          C  
ATOM   4261  O   GLU A 264     101.569 141.966 171.143  1.00  4.300          O  
ATOM   4262  CB  GLU A 264     101.888 144.883 171.380  1.00  6.900          C  
ATOM   4263  CG  GLU A 264     102.490 146.130 172.013  1.00  6.900          C  
ATOM   4264  CD  GLU A 264     101.422 146.979 172.684  1.00  6.900          C  
ATOM   4265  OE1 GLU A 264     100.276 146.603 172.621  1.00  6.900          O  
ATOM   4266  OE2 GLU A 264     101.749 147.985 173.258  1.00  6.900          O  
ATOM   4267  H   GLU A 264     102.958 145.373 169.102  1.00  5.630          H  
ATOM   4268  HA  GLU A 264     103.651 143.655 171.374  1.00  6.020          H  
ATOM   4269 1HB  GLU A 264     101.136 145.211 170.665  1.00  8.280          H  
ATOM   4270 2HB  GLU A 264     101.367 144.338 172.167  1.00  8.280          H  
ATOM   4271 1HG  GLU A 264     103.236 145.835 172.753  1.00  8.280          H  
ATOM   4272 2HG  GLU A 264     102.992 146.716 171.243  1.00  8.280          H  
ATOM   4273  N   ARG A 265     101.984 142.416 168.990  1.00  3.200          N  
ATOM   4274  CA  ARG A 265     101.192 141.315 168.443  1.00  2.300          C  
ATOM   4275  C   ARG A 265     101.917 139.966 168.337  1.00  2.060          C  
ATOM   4276  O   ARG A 265     101.394 139.036 167.730  1.00  1.690          O  
ATOM   4277  CB  ARG A 265     100.658 141.723 167.079  1.00  3.580          C  
ATOM   4278  CG  ARG A 265      99.657 142.882 167.130  1.00  3.580          C  
ATOM   4279  CD  ARG A 265      99.226 143.335 165.778  1.00  3.580          C  
ATOM   4280  NE  ARG A 265      98.247 144.439 165.855  1.00  3.580          N  
ATOM   4281  CZ  ARG A 265      97.821 145.185 164.799  1.00  3.580          C  
ATOM   4282  NH1 ARG A 265      98.295 144.961 163.590  1.00  3.580          N  
ATOM   4283  NH2 ARG A 265      96.926 146.149 164.969  1.00  3.580          N  
ATOM   4284  H   ARG A 265     102.453 143.037 168.342  1.00  3.840          H  
ATOM   4285  HA  ARG A 265     100.333 141.173 169.100  1.00  2.760          H  
ATOM   4286 1HB  ARG A 265     101.486 142.015 166.434  1.00  4.300          H  
ATOM   4287 2HB  ARG A 265     100.159 140.874 166.610  1.00  4.300          H  
ATOM   4288 1HG  ARG A 265      98.774 142.571 167.686  1.00  4.300          H  
ATOM   4289 2HG  ARG A 265     100.122 143.721 167.637  1.00  4.300          H  
ATOM   4290 1HD  ARG A 265     100.098 143.683 165.228  1.00  4.300          H  
ATOM   4291 2HD  ARG A 265      98.765 142.501 165.249  1.00  4.300          H  
ATOM   4292  HE  ARG A 265      97.852 144.648 166.765  1.00  4.300          H  
ATOM   4293 1HH1 ARG A 265      98.972 144.231 163.432  1.00  4.300          H  
ATOM   4294 2HH1 ARG A 265      97.968 145.525 162.809  1.00  4.300          H  
ATOM   4295 1HH2 ARG A 265      96.533 146.334 165.880  1.00  4.300          H  
ATOM   4296 2HH2 ARG A 265      96.631 146.714 164.150  1.00  4.300          H  
ATOM   4297  N   LEU A 266     103.112 139.863 168.929  1.00  2.430          N  
ATOM   4298  CA  LEU A 266     103.879 138.623 168.884  1.00  2.580          C  
ATOM   4299  C   LEU A 266     103.361 137.421 169.712  1.00  1.920          C  
ATOM   4300  O   LEU A 266     103.687 136.295 169.334  1.00  1.720          O  
ATOM   4301  CB  LEU A 266     105.382 138.869 169.254  1.00  3.550          C  
ATOM   4302  CG  LEU A 266     105.844 139.261 170.742  1.00  3.550          C  
ATOM   4303  CD1 LEU A 266     106.021 138.004 171.634  1.00  3.550          C  
ATOM   4304  CD2 LEU A 266     107.203 139.979 170.659  1.00  3.550          C  
ATOM   4305  H   LEU A 266     103.491 140.671 169.386  1.00  2.920          H  
ATOM   4306  HA  LEU A 266     103.891 138.304 167.849  1.00  3.100          H  
ATOM   4307 1HB  LEU A 266     105.911 137.959 169.016  1.00  4.260          H  
ATOM   4308 2HB  LEU A 266     105.764 139.642 168.590  1.00  4.260          H  
ATOM   4309  HG  LEU A 266     105.126 139.919 171.191  1.00  4.260          H  
ATOM   4310 1HD1 LEU A 266     106.360 138.313 172.621  1.00  4.260          H  
ATOM   4311 2HD1 LEU A 266     105.114 137.459 171.750  1.00  4.260          H  
ATOM   4312 3HD1 LEU A 266     106.770 137.349 171.182  1.00  4.260          H  
ATOM   4313 1HD2 LEU A 266     107.525 140.254 171.646  1.00  4.260          H  
ATOM   4314 2HD2 LEU A 266     107.940 139.314 170.209  1.00  4.260          H  
ATOM   4315 3HD2 LEU A 266     107.134 140.851 170.065  1.00  4.260          H  
ATOM   4316  N   PRO A 267     102.622 137.543 170.842  1.00  2.060          N  
ATOM   4317  CA  PRO A 267     102.189 136.391 171.615  1.00  1.730          C  
ATOM   4318  C   PRO A 267     101.415 135.406 170.758  1.00  2.130          C  
ATOM   4319  O   PRO A 267     100.519 135.806 170.010  1.00  3.000          O  
ATOM   4320  CB  PRO A 267     101.308 137.016 172.701  1.00  2.590          C  
ATOM   4321  CG  PRO A 267     101.831 138.427 172.839  1.00  2.590          C  
ATOM   4322  CD  PRO A 267     102.199 138.834 171.431  1.00  2.590          C  
ATOM   4323  HA  PRO A 267     103.076 135.901 172.057  1.00  2.080          H  
ATOM   4324 1HB  PRO A 267     100.253 136.986 172.383  1.00  3.110          H  
ATOM   4325 2HB  PRO A 267     101.378 136.434 173.629  1.00  3.110          H  
ATOM   4326 1HG  PRO A 267     101.066 139.084 173.283  1.00  3.110          H  
ATOM   4327 2HG  PRO A 267     102.699 138.448 173.516  1.00  3.110          H  
ATOM   4328 1HD  PRO A 267     101.299 139.213 170.928  1.00  3.110          H  
ATOM   4329 2HD  PRO A 267     102.986 139.560 171.482  1.00  3.110          H  
ATOM   4330  N   GLN A 268     101.715 134.127 170.912  1.00  1.930          N  
ATOM   4331  CA  GLN A 268     101.050 133.074 170.163  1.00  2.930          C  
ATOM   4332  C   GLN A 268     100.189 132.230 171.080  1.00  2.580          C  
ATOM   4333  O   GLN A 268     100.433 132.218 172.286  1.00  1.510          O  
ATOM   4334  CB  GLN A 268     102.104 132.194 169.467  1.00  3.700          C  
ATOM   4335  CG  GLN A 268     102.956 132.958 168.511  1.00  3.700          C  
ATOM   4336  CD  GLN A 268     102.129 133.522 167.394  1.00  3.700          C  
ATOM   4337  OE1 GLN A 268     101.404 132.789 166.707  1.00  3.700          O  
ATOM   4338  NE2 GLN A 268     102.207 134.829 167.224  1.00  3.700          N  
ATOM   4339  H   GLN A 268     102.448 133.875 171.561  1.00  2.320          H  
ATOM   4340  HA  GLN A 268     100.419 133.548 169.416  1.00  3.520          H  
ATOM   4341 1HB  GLN A 268     102.762 131.766 170.221  1.00  4.440          H  
ATOM   4342 2HB  GLN A 268     101.648 131.361 168.946  1.00  4.440          H  
ATOM   4343 1HG  GLN A 268     103.436 133.781 169.033  1.00  4.440          H  
ATOM   4344 2HG  GLN A 268     103.706 132.297 168.087  1.00  4.440          H  
ATOM   4345 1HE2 GLN A 268     101.673 135.284 166.513  1.00  4.440          H  
ATOM   4346 2HE2 GLN A 268     102.813 135.388 167.841  1.00  4.440          H  
ATOM   4347  N   PRO A 269      99.163 131.542 170.562  1.00  3.740          N  
ATOM   4348  CA  PRO A 269      98.394 130.569 171.293  1.00  4.050          C  
ATOM   4349  C   PRO A 269      99.365 129.423 171.543  1.00  3.380          C  
ATOM   4350  O   PRO A 269     100.278 129.248 170.737  1.00  3.250          O  
ATOM   4351  CB  PRO A 269      97.261 130.213 170.326  1.00  6.070          C  
ATOM   4352  CG  PRO A 269      97.816 130.540 168.950  1.00  6.070          C  
ATOM   4353  CD  PRO A 269      98.715 131.745 169.162  1.00  6.070          C  
ATOM   4354  HA  PRO A 269      98.023 131.044 172.204  1.00  4.860          H  
ATOM   4355 1HB  PRO A 269      97.004 129.144 170.434  1.00  7.290          H  
ATOM   4356 2HB  PRO A 269      96.355 130.787 170.572  1.00  7.290          H  
ATOM   4357 1HG  PRO A 269      98.376 129.674 168.557  1.00  7.290          H  
ATOM   4358 2HG  PRO A 269      96.997 130.738 168.239  1.00  7.290          H  
ATOM   4359 1HD  PRO A 269      99.527 131.684 168.439  1.00  7.290          H  
ATOM   4360 2HD  PRO A 269      98.149 132.684 169.069  1.00  7.290          H  
ATOM   4361  N   PRO A 270      99.216 128.624 172.600  1.00  3.030          N  
ATOM   4362  CA  PRO A 270     100.060 127.482 172.872  1.00  2.460          C  
ATOM   4363  C   PRO A 270     100.088 126.513 171.703  1.00  2.350          C  
ATOM   4364  O   PRO A 270      99.065 126.287 171.052  1.00  2.830          O  
ATOM   4365  CB  PRO A 270      99.383 126.850 174.093  1.00  3.690          C  
ATOM   4366  CG  PRO A 270      98.645 127.996 174.757  1.00  3.690          C  
ATOM   4367  CD  PRO A 270      98.173 128.873 173.611  1.00  3.690          C  
ATOM   4368  HA  PRO A 270     101.079 127.834 173.112  1.00  2.950          H  
ATOM   4369 1HB  PRO A 270      98.711 126.038 173.767  1.00  4.430          H  
ATOM   4370 2HB  PRO A 270     100.138 126.393 174.748  1.00  4.430          H  
ATOM   4371 1HG  PRO A 270      97.814 127.611 175.369  1.00  4.430          H  
ATOM   4372 2HG  PRO A 270      99.321 128.532 175.443  1.00  4.430          H  
ATOM   4373 1HD  PRO A 270      97.184 128.565 173.240  1.00  4.430          H  
ATOM   4374 2HD  PRO A 270      98.192 129.906 173.971  1.00  4.430          H  
ATOM   4375  N   ILE A 271     101.250 125.912 171.484  1.00  1.980          N  
ATOM   4376  CA  ILE A 271     101.467 124.921 170.438  1.00  1.940          C  
ATOM   4377  C   ILE A 271     101.999 123.674 171.110  1.00  1.610          C  
ATOM   4378  O   ILE A 271     101.279 122.696 171.294  1.00  1.410          O  
ATOM   4379  CB  ILE A 271     102.454 125.430 169.362  1.00  2.730          C  
ATOM   4380  CG1 ILE A 271     101.850 126.675 168.637  1.00  2.730          C  
ATOM   4381  CG2 ILE A 271     102.780 124.300 168.352  1.00  2.730          C  
ATOM   4382  CD1 ILE A 271     102.827 127.434 167.733  1.00  2.730          C  
ATOM   4383  H   ILE A 271     102.018 126.149 172.097  1.00  2.380          H  
ATOM   4384  HA  ILE A 271     100.514 124.682 169.964  1.00  2.330          H  
ATOM   4385  HB  ILE A 271     103.374 125.748 169.832  1.00  3.280          H  
ATOM   4386 1HG1 ILE A 271     101.003 126.348 168.035  1.00  3.280          H  
ATOM   4387 2HG1 ILE A 271     101.484 127.378 169.386  1.00  3.280          H  
ATOM   4388 1HG2 ILE A 271     103.474 124.678 167.644  1.00  3.280          H  
ATOM   4389 2HG2 ILE A 271     103.231 123.443 168.844  1.00  3.280          H  
ATOM   4390 3HG2 ILE A 271     101.863 123.984 167.851  1.00  3.280          H  
ATOM   4391 1HD1 ILE A 271     102.307 128.282 167.288  1.00  3.280          H  
ATOM   4392 2HD1 ILE A 271     103.661 127.799 168.324  1.00  3.280          H  
ATOM   4393 3HD1 ILE A 271     103.206 126.807 166.947  1.00  3.280          H  
ATOM   4394  N   CYS A 272     103.268 123.733 171.497  1.00  1.650          N  
ATOM   4395  CA  CYS A 272     103.925 122.657 172.200  1.00  1.540          C  
ATOM   4396  C   CYS A 272     105.141 123.232 172.889  1.00  1.380          C  
ATOM   4397  O   CYS A 272     106.032 123.803 172.242  1.00  1.320          O  
ATOM   4398  CB  CYS A 272     104.366 121.538 171.248  1.00  2.200          C  
ATOM   4399  SG  CYS A 272     105.104 120.085 172.078  1.00  2.200          S  
ATOM   4400  H   CYS A 272     103.799 124.562 171.294  1.00  1.980          H  
ATOM   4401  HA  CYS A 272     103.245 122.243 172.947  1.00  1.850          H  
ATOM   4402 1HB  CYS A 272     103.513 121.189 170.662  1.00  2.640          H  
ATOM   4403 2HB  CYS A 272     105.106 121.935 170.549  1.00  2.640          H  
ATOM   4404  HG  CYS A 272     103.953 119.354 172.112  1.00  2.640          H  
ATOM   4405  N   THR A 273     105.185 123.060 174.193  1.00  1.350          N  
ATOM   4406  CA  THR A 273     106.289 123.554 174.980  1.00  1.220          C  
ATOM   4407  C   THR A 273     107.148 122.369 175.284  1.00  1.120          C  
ATOM   4408  O   THR A 273     106.643 121.318 175.706  1.00  1.170          O  
ATOM   4409  CB  THR A 273     105.792 124.225 176.249  1.00  1.760          C  
ATOM   4410  OG1 THR A 273     105.020 123.282 176.987  1.00  1.760          O  
ATOM   4411  CG2 THR A 273     104.925 125.428 175.888  1.00  1.760          C  
ATOM   4412  H   THR A 273     104.425 122.586 174.659  1.00  1.620          H  
ATOM   4413  HA  THR A 273     106.877 124.250 174.401  1.00  1.460          H  
ATOM   4414  HB  THR A 273     106.642 124.536 176.846  1.00  2.110          H  
ATOM   4415  HG1 THR A 273     105.610 122.574 177.288  1.00  2.110          H  
ATOM   4416 1HG2 THR A 273     104.568 125.907 176.798  1.00  2.110          H  
ATOM   4417 2HG2 THR A 273     105.514 126.138 175.310  1.00  2.110          H  
ATOM   4418 3HG2 THR A 273     104.077 125.105 175.294  1.00  2.110          H  
ATOM   4419  N   ILE A 274     108.449 122.533 175.076  1.00  0.980          N  
ATOM   4420  CA  ILE A 274     109.365 121.430 175.196  1.00  0.860          C  
ATOM   4421  C   ILE A 274     110.450 121.773 176.222  1.00  0.760          C  
ATOM   4422  O   ILE A 274     110.286 122.757 176.962  1.00  0.800          O  
ATOM   4423  CB  ILE A 274     109.866 121.024 173.794  1.00  1.250          C  
ATOM   4424  CG1 ILE A 274     110.697 122.018 173.099  1.00  1.250          C  
ATOM   4425  CG2 ILE A 274     108.548 121.001 172.918  1.00  1.250          C  
ATOM   4426  CD1 ILE A 274     111.376 121.446 171.913  1.00  1.250          C  
ATOM   4427  H   ILE A 274     108.825 123.436 174.765  1.00  1.180          H  
ATOM   4428  HA  ILE A 274     108.824 120.571 175.581  1.00  1.030          H  
ATOM   4429  HB  ILE A 274     110.360 120.058 173.814  1.00  1.500          H  
ATOM   4430 1HG1 ILE A 274     110.082 122.811 172.745  1.00  1.500          H  
ATOM   4431 2HG1 ILE A 274     111.448 122.417 173.780  1.00  1.500          H  
ATOM   4432 1HG2 ILE A 274     108.734 120.732 171.921  1.00  1.500          H  
ATOM   4433 2HG2 ILE A 274     107.847 120.302 173.355  1.00  1.500          H  
ATOM   4434 3HG2 ILE A 274     108.089 121.973 172.874  1.00  1.500          H  
ATOM   4435 1HD1 ILE A 274     111.981 122.206 171.426  1.00  1.500          H  
ATOM   4436 2HD1 ILE A 274     111.977 120.661 172.232  1.00  1.500          H  
ATOM   4437 3HD1 ILE A 274     110.702 121.050 171.213  1.00  1.500          H  
ATOM   4438  N   ASP A 275     111.460 120.909 176.360  1.00  0.650          N  
ATOM   4439  CA  ASP A 275     112.468 121.033 177.409  1.00  0.540          C  
ATOM   4440  C   ASP A 275     112.938 122.451 177.584  1.00  0.570          C  
ATOM   4441  O   ASP A 275     113.130 123.194 176.617  1.00  0.610          O  
ATOM   4442  CB  ASP A 275     113.679 120.147 177.133  1.00  0.800          C  
ATOM   4443  CG  ASP A 275     113.365 118.680 177.175  1.00  0.800          C  
ATOM   4444  OD1 ASP A 275     112.308 118.326 177.631  1.00  0.800          O  
ATOM   4445  OD2 ASP A 275     114.167 117.923 176.713  1.00  0.800          O  
ATOM   4446  H   ASP A 275     111.534 120.127 175.723  1.00  0.780          H  
ATOM   4447  HA  ASP A 275     112.042 120.710 178.344  1.00  0.650          H  
ATOM   4448 1HB  ASP A 275     114.124 120.396 176.199  1.00  0.960          H  
ATOM   4449 2HB  ASP A 275     114.431 120.341 177.905  1.00  0.960          H  
ATOM   4450  N   VAL A 276     113.109 122.819 178.855  1.00  0.580          N  
ATOM   4451  CA  VAL A 276     113.550 124.136 179.316  1.00  0.660          C  
ATOM   4452  C   VAL A 276     112.441 125.206 179.386  1.00  0.820          C  
ATOM   4453  O   VAL A 276     112.559 126.106 180.210  1.00  0.900          O  
ATOM   4454  CB  VAL A 276     114.754 124.679 178.474  1.00  0.890          C  
ATOM   4455  CG1 VAL A 276     115.151 126.102 178.916  1.00  0.890          C  
ATOM   4456  CG2 VAL A 276     115.934 123.714 178.613  1.00  0.890          C  
ATOM   4457  H   VAL A 276     112.911 122.097 179.556  1.00  0.700          H  
ATOM   4458  HA  VAL A 276     113.936 124.000 180.329  1.00  0.790          H  
ATOM   4459  HB  VAL A 276     114.486 124.772 177.459  1.00  1.070          H  
ATOM   4460 1HG1 VAL A 276     115.987 126.442 178.312  1.00  1.070          H  
ATOM   4461 2HG1 VAL A 276     114.331 126.799 178.780  1.00  1.070          H  
ATOM   4462 3HG1 VAL A 276     115.444 126.090 179.965  1.00  1.070          H  
ATOM   4463 1HG2 VAL A 276     116.772 124.081 178.024  1.00  1.070          H  
ATOM   4464 2HG2 VAL A 276     116.224 123.647 179.660  1.00  1.070          H  
ATOM   4465 3HG2 VAL A 276     115.654 122.727 178.255  1.00  1.070          H  
ATOM   4466  N   TYR A 277     111.427 125.169 178.513  1.00  0.900          N  
ATOM   4467  CA  TYR A 277     110.501 126.306 178.439  1.00  1.100          C  
ATOM   4468  C   TYR A 277     109.421 126.467 179.543  1.00  1.190          C  
ATOM   4469  O   TYR A 277     109.524 127.385 180.355  1.00  1.130          O  
ATOM   4470  CB  TYR A 277     109.800 126.269 177.069  1.00  1.460          C  
ATOM   4471  CG  TYR A 277     109.035 127.523 176.651  1.00  1.460          C  
ATOM   4472  CD1 TYR A 277     109.750 128.625 176.181  1.00  1.460          C  
ATOM   4473  CD2 TYR A 277     107.674 127.574 176.678  1.00  1.460          C  
ATOM   4474  CE1 TYR A 277     109.091 129.755 175.763  1.00  1.460          C  
ATOM   4475  CE2 TYR A 277     107.005 128.702 176.260  1.00  1.460          C  
ATOM   4476  CZ  TYR A 277     107.710 129.792 175.807  1.00  1.460          C  
ATOM   4477  OH  TYR A 277     107.041 130.922 175.394  1.00  1.460          O  
ATOM   4478  H   TYR A 277     111.314 124.366 177.880  1.00  1.080          H  
ATOM   4479  HA  TYR A 277     111.109 127.207 178.471  1.00  1.320          H  
ATOM   4480 1HB  TYR A 277     110.496 126.057 176.317  1.00  1.750          H  
ATOM   4481 2HB  TYR A 277     109.103 125.437 177.056  1.00  1.750          H  
ATOM   4482  HD1 TYR A 277     110.835 128.595 176.141  1.00  1.750          H  
ATOM   4483  HD2 TYR A 277     107.132 126.731 177.020  1.00  1.750          H  
ATOM   4484  HE1 TYR A 277     109.659 130.611 175.398  1.00  1.750          H  
ATOM   4485  HE2 TYR A 277     105.916 128.735 176.283  1.00  1.750          H  
ATOM   4486  HH  TYR A 277     107.674 131.587 175.117  1.00  1.750          H  
ATOM   4487  N   MET A 278     108.353 125.639 179.545  1.00  1.350          N  
ATOM   4488  CA  MET A 278     107.222 125.895 180.465  1.00  1.470          C  
ATOM   4489  C   MET A 278     107.031 125.055 181.743  1.00  1.390          C  
ATOM   4490  O   MET A 278     107.049 125.595 182.847  1.00  1.320          O  
ATOM   4491  CB  MET A 278     105.925 125.784 179.662  1.00  2.010          C  
ATOM   4492  CG  MET A 278     104.649 126.200 180.384  1.00  2.010          C  
ATOM   4493  SD  MET A 278     104.638 127.952 180.821  1.00  2.010          S  
ATOM   4494  CE  MET A 278     104.316 128.730 179.234  1.00  2.010          C  
ATOM   4495  H   MET A 278     108.306 124.869 178.903  1.00  1.620          H  
ATOM   4496  HA  MET A 278     107.323 126.928 180.797  1.00  1.760          H  
ATOM   4497 1HB  MET A 278     105.997 126.383 178.793  1.00  2.410          H  
ATOM   4498 2HB  MET A 278     105.791 124.762 179.334  1.00  2.410          H  
ATOM   4499 1HG  MET A 278     103.800 126.004 179.732  1.00  2.410          H  
ATOM   4500 2HG  MET A 278     104.514 125.619 181.293  1.00  2.410          H  
ATOM   4501 1HE  MET A 278     104.277 129.813 179.362  1.00  2.410          H  
ATOM   4502 2HE  MET A 278     105.103 128.485 178.535  1.00  2.410          H  
ATOM   4503 3HE  MET A 278     103.360 128.380 178.843  1.00  2.410          H  
ATOM   4504  N   ILE A 279     106.771 123.743 181.594  1.00  1.420          N  
ATOM   4505  CA  ILE A 279     106.420 122.406 182.096  1.00  1.370          C  
ATOM   4506  C   ILE A 279     107.552 121.404 181.955  1.00  1.160          C  
ATOM   4507  O   ILE A 279     107.870 120.676 182.891  1.00  1.080          O  
ATOM   4508  CB  ILE A 279     105.092 121.911 181.464  1.00  1.940          C  
ATOM   4509  CG1 ILE A 279     104.564 120.687 182.272  1.00  1.940          C  
ATOM   4510  CG2 ILE A 279     105.226 121.602 179.986  1.00  1.940          C  
ATOM   4511  CD1 ILE A 279     103.136 120.254 181.947  1.00  1.940          C  
ATOM   4512  H   ILE A 279     106.684 123.904 182.590  1.00  1.700          H  
ATOM   4513  HA  ILE A 279     106.223 122.505 183.164  1.00  1.640          H  
ATOM   4514  HB  ILE A 279     104.359 122.709 181.575  1.00  2.330          H  
ATOM   4515 1HG1 ILE A 279     105.221 119.841 182.097  1.00  2.330          H  
ATOM   4516 2HG1 ILE A 279     104.602 120.935 183.333  1.00  2.330          H  
ATOM   4517 1HG2 ILE A 279     104.269 121.315 179.595  1.00  2.330          H  
ATOM   4518 2HG2 ILE A 279     105.574 122.482 179.463  1.00  2.330          H  
ATOM   4519 3HG2 ILE A 279     105.902 120.804 179.840  1.00  2.330          H  
ATOM   4520 1HD1 ILE A 279     102.871 119.403 182.577  1.00  2.330          H  
ATOM   4521 2HD1 ILE A 279     102.450 121.080 182.149  1.00  2.330          H  
ATOM   4522 3HD1 ILE A 279     103.052 119.961 180.910  1.00  2.330          H  
ATOM   4523  N   MET A 280     108.211 121.399 180.796  1.00  1.060          N  
ATOM   4524  CA  MET A 280     109.323 120.497 180.537  1.00  0.870          C  
ATOM   4525  C   MET A 280     110.607 121.229 180.967  1.00  0.760          C  
ATOM   4526  O   MET A 280     111.731 120.790 180.730  1.00  0.610          O  
ATOM   4527  CB  MET A 280     109.374 120.085 179.071  1.00  1.290          C  
ATOM   4528  CG  MET A 280     108.217 119.240 178.487  1.00  1.290          C  
ATOM   4529  SD  MET A 280     108.041 117.598 179.190  1.00  1.290          S  
ATOM   4530  CE  MET A 280     106.725 117.853 180.362  1.00  1.290          C  
ATOM   4531  H   MET A 280     107.919 122.015 180.047  1.00  1.270          H  
ATOM   4532  HA  MET A 280     109.218 119.610 181.155  1.00  1.040          H  
ATOM   4533 1HB  MET A 280     109.406 120.978 178.504  1.00  1.550          H  
ATOM   4534 2HB  MET A 280     110.278 119.518 178.880  1.00  1.550          H  
ATOM   4535 1HG  MET A 280     107.289 119.758 178.576  1.00  1.550          H  
ATOM   4536 2HG  MET A 280     108.411 119.115 177.424  1.00  1.550          H  
ATOM   4537 1HE  MET A 280     106.505 116.913 180.866  1.00  1.550          H  
ATOM   4538 2HE  MET A 280     107.027 118.590 181.098  1.00  1.550          H  
ATOM   4539 3HE  MET A 280     105.834 118.202 179.841  1.00  1.550          H  
ATOM   4540  N   VAL A 281     110.402 122.318 181.694  1.00  0.890          N  
ATOM   4541  CA  VAL A 281     111.398 123.195 182.275  1.00  0.890          C  
ATOM   4542  C   VAL A 281     112.411 122.462 183.171  1.00  0.720          C  
ATOM   4543  O   VAL A 281     113.513 122.969 183.372  1.00  0.740          O  
ATOM   4544  CB  VAL A 281     110.656 124.349 182.997  1.00  1.250          C  
ATOM   4545  CG1 VAL A 281     109.901 123.849 184.205  1.00  1.250          C  
ATOM   4546  CG2 VAL A 281     111.638 125.418 183.418  1.00  1.250          C  
ATOM   4547  H   VAL A 281     109.440 122.587 181.807  1.00  1.070          H  
ATOM   4548  HA  VAL A 281     111.942 123.646 181.473  1.00  1.070          H  
ATOM   4549  HB  VAL A 281     109.936 124.778 182.304  1.00  1.500          H  
ATOM   4550 1HG1 VAL A 281     109.372 124.683 184.667  1.00  1.500          H  
ATOM   4551 2HG1 VAL A 281     109.181 123.091 183.914  1.00  1.500          H  
ATOM   4552 3HG1 VAL A 281     110.588 123.443 184.902  1.00  1.500          H  
ATOM   4553 1HG2 VAL A 281     111.097 126.234 183.892  1.00  1.500          H  
ATOM   4554 2HG2 VAL A 281     112.363 125.016 184.122  1.00  1.500          H  
ATOM   4555 3HG2 VAL A 281     112.159 125.797 182.554  1.00  1.500          H  
ATOM   4556  N   LYS A 282     112.020 121.310 183.738  1.00  0.600          N  
ATOM   4557  CA  LYS A 282     112.893 120.492 184.578  1.00  0.440          C  
ATOM   4558  C   LYS A 282     113.332 119.190 183.876  1.00  0.300          C  
ATOM   4559  O   LYS A 282     113.921 118.311 184.512  1.00  0.290          O  
ATOM   4560  CB  LYS A 282     112.214 120.141 185.906  1.00  0.680          C  
ATOM   4561  CG  LYS A 282     111.928 121.331 186.798  1.00  0.680          C  
ATOM   4562  CD  LYS A 282     111.304 120.920 188.117  1.00  0.680          C  
ATOM   4563  CE  LYS A 282     111.021 122.139 188.996  1.00  0.680          C  
ATOM   4564  NZ  LYS A 282     110.379 121.761 190.289  1.00  0.680          N  
ATOM   4565  H   LYS A 282     111.084 120.981 183.549  1.00  0.720          H  
ATOM   4566  HA  LYS A 282     113.795 121.066 184.794  1.00  0.530          H  
ATOM   4567 1HB  LYS A 282     111.270 119.635 185.701  1.00  0.820          H  
ATOM   4568 2HB  LYS A 282     112.844 119.448 186.462  1.00  0.820          H  
ATOM   4569 1HG  LYS A 282     112.850 121.885 186.980  1.00  0.820          H  
ATOM   4570 2HG  LYS A 282     111.241 121.973 186.306  1.00  0.820          H  
ATOM   4571 1HD  LYS A 282     110.368 120.396 187.924  1.00  0.820          H  
ATOM   4572 2HD  LYS A 282     111.978 120.244 188.644  1.00  0.820          H  
ATOM   4573 1HE  LYS A 282     111.959 122.652 189.204  1.00  0.820          H  
ATOM   4574 2HE  LYS A 282     110.359 122.818 188.458  1.00  0.820          H  
ATOM   4575 1HZ  LYS A 282     110.209 122.594 190.837  1.00  0.820          H  
ATOM   4576 2HZ  LYS A 282     109.501 121.295 190.108  1.00  0.820          H  
ATOM   4577 3HZ  LYS A 282     110.990 121.142 190.802  1.00  0.820          H  
ATOM   4578  N   CYS A 283     113.015 119.044 182.588  1.00  0.300          N  
ATOM   4579  CA  CYS A 283     113.345 117.841 181.826  1.00  0.290          C  
ATOM   4580  C   CYS A 283     114.608 118.057 181.005  1.00  0.200          C  
ATOM   4581  O   CYS A 283     114.882 119.171 180.560  1.00  0.350          O  
ATOM   4582  CB  CYS A 283     112.191 117.473 180.890  1.00  0.410          C  
ATOM   4583  SG  CYS A 283     110.648 117.064 181.747  1.00  0.410          S  
ATOM   4584  H   CYS A 283     112.548 119.802 182.092  1.00  0.360          H  
ATOM   4585  HA  CYS A 283     113.512 117.018 182.519  1.00  0.350          H  
ATOM   4586 1HB  CYS A 283     111.993 118.307 180.214  1.00  0.490          H  
ATOM   4587 2HB  CYS A 283     112.471 116.624 180.262  1.00  0.490          H  
ATOM   4588  HG  CYS A 283     109.873 117.064 180.652  1.00  0.490          H  
ATOM   4589  N   TRP A 284     115.366 116.985 180.782  1.00  0.120          N  
ATOM   4590  CA  TRP A 284     116.567 117.071 179.958  1.00  0.150          C  
ATOM   4591  C   TRP A 284     116.369 116.353 178.622  1.00  0.180          C  
ATOM   4592  O   TRP A 284     117.257 116.378 177.754  1.00  0.210          O  
ATOM   4593  CB  TRP A 284     117.741 116.453 180.713  1.00  0.200          C  
ATOM   4594  CG  TRP A 284     117.556 115.009 180.978  1.00  0.200          C  
ATOM   4595  CD1 TRP A 284     117.993 114.014 180.175  1.00  0.200          C  
ATOM   4596  CD2 TRP A 284     116.854 114.365 182.061  1.00  0.200          C  
ATOM   4597  NE1 TRP A 284     117.643 112.808 180.679  1.00  0.200          N  
ATOM   4598  CE2 TRP A 284     116.935 112.989 181.826  1.00  0.200          C  
ATOM   4599  CE3 TRP A 284     116.166 114.833 183.189  1.00  0.200          C  
ATOM   4600  CZ2 TRP A 284     116.358 112.063 182.670  1.00  0.200          C  
ATOM   4601  CZ3 TRP A 284     115.585 113.906 184.037  1.00  0.200          C  
ATOM   4602  CH2 TRP A 284     115.678 112.553 183.785  1.00  0.200          C  
ATOM   4603  H   TRP A 284     115.094 116.100 181.188  1.00  0.140          H  
ATOM   4604  HA  TRP A 284     116.783 118.120 179.757  1.00  0.180          H  
ATOM   4605 1HB  TRP A 284     118.656 116.582 180.136  1.00  0.240          H  
ATOM   4606 2HB  TRP A 284     117.875 116.964 181.664  1.00  0.240          H  
ATOM   4607  HD1 TRP A 284     118.551 114.155 179.250  1.00  0.240          H  
ATOM   4608  HE1 TRP A 284     117.887 111.905 180.205  1.00  0.240          H  
ATOM   4609  HE3 TRP A 284     116.087 115.902 183.399  1.00  0.240          H  
ATOM   4610  HZ2 TRP A 284     116.421 110.986 182.483  1.00  0.240          H  
ATOM   4611  HZ3 TRP A 284     115.051 114.277 184.912  1.00  0.240          H  
ATOM   4612  HH2 TRP A 284     115.209 111.852 184.474  1.00  0.240          H  
ATOM   4613  N   MET A 285     115.232 115.648 178.513  1.00  0.290          N  
ATOM   4614  CA  MET A 285     114.843 114.882 177.333  1.00  0.430          C  
ATOM   4615  C   MET A 285     113.343 114.597 177.363  1.00  0.510          C  
ATOM   4616  O   MET A 285     112.747 114.493 178.447  1.00  0.570          O  
ATOM   4617  CB  MET A 285     115.669 113.602 177.222  1.00  0.550          C  
ATOM   4618  CG  MET A 285     115.357 112.507 178.218  1.00  0.550          C  
ATOM   4619  SD  MET A 285     114.075 111.399 177.653  1.00  0.550          S  
ATOM   4620  CE  MET A 285     114.343 110.012 178.700  1.00  0.550          C  
ATOM   4621  H   MET A 285     114.578 115.711 179.273  1.00  0.350          H  
ATOM   4622  HA  MET A 285     115.008 115.480 176.453  1.00  0.520          H  
ATOM   4623 1HB  MET A 285     115.521 113.184 176.246  1.00  0.660          H  
ATOM   4624 2HB  MET A 285     116.728 113.838 177.313  1.00  0.660          H  
ATOM   4625 1HG  MET A 285     116.234 111.928 178.407  1.00  0.660          H  
ATOM   4626 2HG  MET A 285     115.042 112.952 179.162  1.00  0.660          H  
ATOM   4627 1HE  MET A 285     113.635 109.226 178.468  1.00  0.660          H  
ATOM   4628 2HE  MET A 285     115.344 109.654 178.531  1.00  0.660          H  
ATOM   4629 3HE  MET A 285     114.228 110.308 179.741  1.00  0.660          H  
ATOM   4630  N   ILE A 286     112.783 114.332 176.180  1.00  0.540          N  
ATOM   4631  CA  ILE A 286     111.390 113.952 175.996  1.00  0.660          C  
ATOM   4632  C   ILE A 286     111.219 112.438 175.957  1.00  0.740          C  
ATOM   4633  O   ILE A 286     111.524 111.789 174.952  1.00  0.660          O  
ATOM   4634  CB  ILE A 286     110.902 114.562 174.661  1.00  0.880          C  
ATOM   4635  CG1 ILE A 286     111.108 116.119 174.656  1.00  0.880          C  
ATOM   4636  CG2 ILE A 286     109.481 114.188 174.327  1.00  0.880          C  
ATOM   4637  CD1 ILE A 286     110.361 116.909 175.772  1.00  0.880          C  
ATOM   4638  H   ILE A 286     113.374 114.418 175.351  1.00  0.650          H  
ATOM   4639  HA  ILE A 286     110.808 114.336 176.829  1.00  0.790          H  
ATOM   4640  HB  ILE A 286     111.544 114.165 173.875  1.00  1.050          H  
ATOM   4641 1HG1 ILE A 286     112.175 116.330 174.768  1.00  1.050          H  
ATOM   4642 2HG1 ILE A 286     110.791 116.496 173.699  1.00  1.050          H  
ATOM   4643 1HG2 ILE A 286     109.229 114.601 173.362  1.00  1.050          H  
ATOM   4644 2HG2 ILE A 286     109.380 113.107 174.291  1.00  1.050          H  
ATOM   4645 3HG2 ILE A 286     108.818 114.582 175.059  1.00  1.050          H  
ATOM   4646 1HD1 ILE A 286     110.586 117.970 175.667  1.00  1.050          H  
ATOM   4647 2HD1 ILE A 286     109.289 116.769 175.700  1.00  1.050          H  
ATOM   4648 3HD1 ILE A 286     110.698 116.583 176.758  1.00  1.050          H  
ATOM   4649  N   ASP A 287     110.673 111.885 177.026  1.00  0.940          N  
ATOM   4650  CA  ASP A 287     110.506 110.447 177.178  1.00  1.120          C  
ATOM   4651  C   ASP A 287     109.233 109.975 176.460  1.00  0.940          C  
ATOM   4652  O   ASP A 287     108.479 110.782 175.897  1.00  0.800          O  
ATOM   4653  CB  ASP A 287     110.516 110.086 178.680  1.00  1.500          C  
ATOM   4654  CG  ASP A 287     110.985 108.626 179.020  1.00  1.500          C  
ATOM   4655  OD1 ASP A 287     110.825 107.773 178.180  1.00  1.500          O  
ATOM   4656  OD2 ASP A 287     111.523 108.404 180.098  1.00  1.500          O  
ATOM   4657  H   ASP A 287     110.449 112.488 177.816  1.00  1.130          H  
ATOM   4658  HA  ASP A 287     111.362 109.956 176.710  1.00  1.340          H  
ATOM   4659 1HB  ASP A 287     111.174 110.784 179.205  1.00  1.800          H  
ATOM   4660 2HB  ASP A 287     109.515 110.228 179.085  1.00  1.800          H  
ATOM   4661  N   SER A 288     108.967 108.672 176.505  1.00  0.970          N  
ATOM   4662  CA  SER A 288     107.802 108.063 175.849  1.00  0.890          C  
ATOM   4663  C   SER A 288     106.464 108.572 176.395  1.00  0.880          C  
ATOM   4664  O   SER A 288     105.436 108.495 175.723  1.00  0.810          O  
ATOM   4665  CB  SER A 288     107.877 106.553 175.977  1.00  1.280          C  
ATOM   4666  OG  SER A 288     107.693 106.139 177.304  1.00  1.280          O  
ATOM   4667  H   SER A 288     109.622 108.065 177.004  1.00  1.160          H  
ATOM   4668  HA  SER A 288     107.852 108.315 174.787  1.00  1.070          H  
ATOM   4669 1HB  SER A 288     107.126 106.089 175.341  1.00  1.530          H  
ATOM   4670 2HB  SER A 288     108.852 106.212 175.630  1.00  1.530          H  
ATOM   4671  HG  SER A 288     107.927 105.181 177.305  1.00  1.530          H  
ATOM   4672  N   GLU A 289     106.488 109.141 177.599  1.00  0.960          N  
ATOM   4673  CA  GLU A 289     105.308 109.721 178.240  1.00  0.950          C  
ATOM   4674  C   GLU A 289     105.167 111.217 177.944  1.00  1.000          C  
ATOM   4675  O   GLU A 289     104.244 111.870 178.431  1.00  1.150          O  
ATOM   4676  CB  GLU A 289     105.353 109.514 179.754  1.00  1.330          C  
ATOM   4677  CG  GLU A 289     105.276 108.066 180.205  1.00  1.330          C  
ATOM   4678  CD  GLU A 289     103.948 107.432 179.879  1.00  1.330          C  
ATOM   4679  OE1 GLU A 289     102.963 108.125 179.941  1.00  1.330          O  
ATOM   4680  OE2 GLU A 289     103.909 106.263 179.590  1.00  1.330          O  
ATOM   4681  H   GLU A 289     107.371 109.146 178.087  1.00  1.150          H  
ATOM   4682  HA  GLU A 289     104.422 109.216 177.850  1.00  1.140          H  
ATOM   4683 1HB  GLU A 289     106.278 109.937 180.145  1.00  1.600          H  
ATOM   4684 2HB  GLU A 289     104.527 110.050 180.218  1.00  1.600          H  
ATOM   4685 1HG  GLU A 289     106.072 107.498 179.718  1.00  1.600          H  
ATOM   4686 2HG  GLU A 289     105.435 108.031 181.279  1.00  1.600          H  
ATOM   4687  N   CYS A 290     106.097 111.767 177.169  1.00  0.880          N  
ATOM   4688  CA  CYS A 290     106.094 113.179 176.845  1.00  0.890          C  
ATOM   4689  C   CYS A 290     105.930 113.413 175.348  1.00  0.890          C  
ATOM   4690  O   CYS A 290     105.238 114.347 174.943  1.00  0.790          O  
ATOM   4691  CB  CYS A 290     107.384 113.817 177.326  1.00  1.240          C  
ATOM   4692  SG  CYS A 290     107.674 113.616 179.069  1.00  1.240          S  
ATOM   4693  H   CYS A 290     106.839 111.185 176.788  1.00  1.060          H  
ATOM   4694  HA  CYS A 290     105.260 113.655 177.360  1.00  1.070          H  
ATOM   4695 1HB  CYS A 290     108.214 113.357 176.811  1.00  1.490          H  
ATOM   4696 2HB  CYS A 290     107.377 114.881 177.095  1.00  1.490          H  
ATOM   4697  HG  CYS A 290     106.379 113.640 179.403  1.00  1.490          H  
ATOM   4698  N   ARG A 291     106.486 112.524 174.519  1.00  1.140          N  
ATOM   4699  CA  ARG A 291     106.478 112.745 173.078  1.00  1.300          C  
ATOM   4700  C   ARG A 291     105.078 112.911 172.452  1.00  1.470          C  
ATOM   4701  O   ARG A 291     104.962 113.666 171.496  1.00  1.380          O  
ATOM   4702  CB  ARG A 291     107.283 111.692 172.338  1.00  1.760          C  
ATOM   4703  CG  ARG A 291     107.496 111.973 170.811  1.00  1.760          C  
ATOM   4704  CD  ARG A 291     108.253 113.254 170.537  1.00  1.760          C  
ATOM   4705  NE  ARG A 291     108.644 113.380 169.125  1.00  1.760          N  
ATOM   4706  CZ  ARG A 291     109.137 114.510 168.526  1.00  1.760          C  
ATOM   4707  NH1 ARG A 291     109.280 115.635 169.177  1.00  1.760          N  
ATOM   4708  NH2 ARG A 291     109.482 114.472 167.276  1.00  1.760          N  
ATOM   4709  H   ARG A 291     107.032 111.756 174.912  1.00  1.370          H  
ATOM   4710  HA  ARG A 291     107.010 113.671 172.916  1.00  1.560          H  
ATOM   4711 1HB  ARG A 291     108.258 111.592 172.805  1.00  2.110          H  
ATOM   4712 2HB  ARG A 291     106.788 110.725 172.422  1.00  2.110          H  
ATOM   4713 1HG  ARG A 291     108.101 111.194 170.390  1.00  2.110          H  
ATOM   4714 2HG  ARG A 291     106.547 111.998 170.302  1.00  2.110          H  
ATOM   4715 1HD  ARG A 291     107.633 114.086 170.778  1.00  2.110          H  
ATOM   4716 2HD  ARG A 291     109.153 113.280 171.148  1.00  2.110          H  
ATOM   4717  HE  ARG A 291     108.529 112.537 168.530  1.00  2.110          H  
ATOM   4718 1HH1 ARG A 291     109.017 115.697 170.152  1.00  2.110          H  
ATOM   4719 2HH1 ARG A 291     109.623 116.508 168.712  1.00  2.110          H  
ATOM   4720 1HH2 ARG A 291     109.413 113.597 166.747  1.00  2.110          H  
ATOM   4721 2HH2 ARG A 291     109.846 115.306 166.837  1.00  2.110          H  
ATOM   4722  N   PRO A 292     103.978 112.273 172.908  1.00  1.790          N  
ATOM   4723  CA  PRO A 292     102.644 112.467 172.343  1.00  2.050          C  
ATOM   4724  C   PRO A 292     102.258 113.962 172.260  1.00  1.750          C  
ATOM   4725  O   PRO A 292     101.447 114.345 171.411  1.00  1.880          O  
ATOM   4726  CB  PRO A 292     101.759 111.674 173.303  1.00  3.070          C  
ATOM   4727  CG  PRO A 292     102.676 110.568 173.819  1.00  3.070          C  
ATOM   4728  CD  PRO A 292     104.023 111.217 173.959  1.00  3.070          C  
ATOM   4729  HA  PRO A 292     102.597 112.008 171.351  1.00  2.460          H  
ATOM   4730 1HB  PRO A 292     101.390 112.334 174.107  1.00  3.690          H  
ATOM   4731 2HB  PRO A 292     100.871 111.293 172.771  1.00  3.690          H  
ATOM   4732 1HG  PRO A 292     102.303 110.174 174.780  1.00  3.690          H  
ATOM   4733 2HG  PRO A 292     102.693 109.722 173.116  1.00  3.690          H  
ATOM   4734 1HD  PRO A 292     104.039 111.631 174.966  1.00  3.690          H  
ATOM   4735 2HD  PRO A 292     104.825 110.484 173.789  1.00  3.690          H  
ATOM   4736  N   ARG A 293     102.859 114.810 173.124  1.00  1.410          N  
ATOM   4737  CA  ARG A 293     102.608 116.255 173.171  1.00  1.260          C  
ATOM   4738  C   ARG A 293     103.011 116.947 171.871  1.00  0.840          C  
ATOM   4739  O   ARG A 293     102.675 118.110 171.636  1.00  0.800          O  
ATOM   4740  CB  ARG A 293     103.435 116.893 174.281  1.00  1.820          C  
ATOM   4741  CG  ARG A 293     103.024 116.587 175.708  1.00  1.820          C  
ATOM   4742  CD  ARG A 293     104.063 117.072 176.696  1.00  1.820          C  
ATOM   4743  NE  ARG A 293     104.320 118.504 176.577  1.00  1.820          N  
ATOM   4744  CZ  ARG A 293     103.588 119.489 177.121  1.00  1.820          C  
ATOM   4745  NH1 ARG A 293     102.510 119.226 177.844  1.00  1.820          N  
ATOM   4746  NH2 ARG A 293     103.962 120.733 176.909  1.00  1.820          N  
ATOM   4747  H   ARG A 293     103.559 114.462 173.784  1.00  1.690          H  
ATOM   4748  HA  ARG A 293     101.547 116.421 173.352  1.00  1.510          H  
ATOM   4749 1HB  ARG A 293     104.470 116.605 174.172  1.00  2.190          H  
ATOM   4750 2HB  ARG A 293     103.398 117.973 174.164  1.00  2.190          H  
ATOM   4751 1HG  ARG A 293     102.073 117.069 175.924  1.00  2.190          H  
ATOM   4752 2HG  ARG A 293     102.922 115.507 175.829  1.00  2.190          H  
ATOM   4753 1HD  ARG A 293     103.740 116.857 177.713  1.00  2.190          H  
ATOM   4754 2HD  ARG A 293     105.003 116.545 176.508  1.00  2.190          H  
ATOM   4755  HE  ARG A 293     105.138 118.785 176.036  1.00  2.190          H  
ATOM   4756 1HH1 ARG A 293     102.223 118.272 178.002  1.00  2.190          H  
ATOM   4757 2HH1 ARG A 293     101.969 119.982 178.242  1.00  2.190          H  
ATOM   4758 1HH2 ARG A 293     104.820 120.914 176.351  1.00  2.190          H  
ATOM   4759 2HH2 ARG A 293     103.423 121.498 177.303  1.00  2.190          H  
ATOM   4760  N   PHE A 294     103.769 116.229 171.055  1.00  0.720          N  
ATOM   4761  CA  PHE A 294     104.316 116.691 169.811  1.00  0.640          C  
ATOM   4762  C   PHE A 294     103.611 116.162 168.575  1.00  0.790          C  
ATOM   4763  O   PHE A 294     104.147 116.260 167.471  1.00  0.950          O  
ATOM   4764  CB  PHE A 294     105.756 116.248 169.757  1.00  0.930          C  
ATOM   4765  CG  PHE A 294     106.644 116.810 170.822  1.00  0.930          C  
ATOM   4766  CD1 PHE A 294     106.596 116.354 172.130  1.00  0.930          C  
ATOM   4767  CD2 PHE A 294     107.587 117.712 170.505  1.00  0.930          C  
ATOM   4768  CE1 PHE A 294     107.451 116.808 173.062  1.00  0.930          C  
ATOM   4769  CE2 PHE A 294     108.460 118.136 171.415  1.00  0.930          C  
ATOM   4770  CZ  PHE A 294     108.396 117.693 172.704  1.00  0.930          C  
ATOM   4771  H   PHE A 294     104.001 115.273 171.323  1.00  0.860          H  
ATOM   4772  HA  PHE A 294     104.254 117.774 169.807  1.00  0.770          H  
ATOM   4773 1HB  PHE A 294     105.789 115.181 169.819  1.00  1.110          H  
ATOM   4774 2HB  PHE A 294     106.173 116.515 168.795  1.00  1.110          H  
ATOM   4775  HD1 PHE A 294     105.867 115.633 172.422  1.00  1.110          H  
ATOM   4776  HD2 PHE A 294     107.667 118.072 169.489  1.00  1.110          H  
ATOM   4777  HE1 PHE A 294     107.384 116.441 174.086  1.00  1.110          H  
ATOM   4778  HE2 PHE A 294     109.231 118.841 171.108  1.00  1.110          H  
ATOM   4779  HZ  PHE A 294     109.105 118.057 173.433  1.00  1.110          H  
ATOM   4780  N   ARG A 295     102.453 115.547 168.711  1.00  1.160          N  
ATOM   4781  CA  ARG A 295     101.838 115.128 167.468  1.00  1.520          C  
ATOM   4782  C   ARG A 295     101.324 116.404 166.796  1.00  1.150          C  
ATOM   4783  O   ARG A 295     100.894 117.326 167.486  1.00  0.180          O  
ATOM   4784  CB  ARG A 295     100.707 114.137 167.699  1.00  1.980          C  
ATOM   4785  CG  ARG A 295      99.443 114.704 168.331  1.00  1.980          C  
ATOM   4786  CD  ARG A 295      98.433 113.636 168.580  1.00  1.980          C  
ATOM   4787  NE  ARG A 295      97.212 114.176 169.179  1.00  1.980          N  
ATOM   4788  CZ  ARG A 295      96.153 114.676 168.492  1.00  1.980          C  
ATOM   4789  NH1 ARG A 295      96.149 114.683 167.175  1.00  1.980          N  
ATOM   4790  NH2 ARG A 295      95.115 115.159 169.156  1.00  1.980          N  
ATOM   4791  H   ARG A 295     102.023 115.390 169.628  1.00  1.390          H  
ATOM   4792  HA  ARG A 295     102.587 114.659 166.830  1.00  1.820          H  
ATOM   4793 1HB  ARG A 295     100.426 113.684 166.751  1.00  2.380          H  
ATOM   4794 2HB  ARG A 295     101.065 113.339 168.351  1.00  2.380          H  
ATOM   4795 1HG  ARG A 295      99.693 115.172 169.285  1.00  2.380          H  
ATOM   4796 2HG  ARG A 295      98.994 115.448 167.670  1.00  2.380          H  
ATOM   4797 1HD  ARG A 295      98.181 113.132 167.649  1.00  2.380          H  
ATOM   4798 2HD  ARG A 295      98.857 112.911 169.276  1.00  2.380          H  
ATOM   4799  HE  ARG A 295      97.165 114.193 170.191  1.00  2.380          H  
ATOM   4800 1HH1 ARG A 295      96.930 114.308 166.659  1.00  2.380          H  
ATOM   4801 2HH1 ARG A 295      95.358 115.064 166.662  1.00  2.380          H  
ATOM   4802 1HH2 ARG A 295      95.113 115.156 170.167  1.00  2.380          H  
ATOM   4803 2HH2 ARG A 295      94.324 115.534 168.651  1.00  2.380          H  
ATOM   4804  N   GLU A 296     101.297 116.436 165.460  1.00  2.100          N  
ATOM   4805  CA  GLU A 296     100.732 117.574 164.702  1.00  2.230          C  
ATOM   4806  C   GLU A 296     101.318 118.956 165.080  1.00  1.480          C  
ATOM   4807  O   GLU A 296     100.580 119.916 165.303  1.00  0.880          O  
ATOM   4808  CB  GLU A 296      99.201 117.609 164.868  1.00  3.070          C  
ATOM   4809  CG  GLU A 296      98.480 116.352 164.370  1.00  3.070          C  
ATOM   4810  CD  GLU A 296      96.957 116.440 164.434  1.00  3.070          C  
ATOM   4811  OE1 GLU A 296      96.437 117.462 164.813  1.00  3.070          O  
ATOM   4812  OE2 GLU A 296      96.321 115.456 164.131  1.00  3.070          O  
ATOM   4813  H   GLU A 296     101.688 115.653 164.957  1.00  2.520          H  
ATOM   4814  HA  GLU A 296     100.949 117.409 163.648  1.00  2.680          H  
ATOM   4815 1HB  GLU A 296      98.941 117.747 165.917  1.00  3.680          H  
ATOM   4816 2HB  GLU A 296      98.798 118.459 164.321  1.00  3.680          H  
ATOM   4817 1HG  GLU A 296      98.778 116.163 163.341  1.00  3.680          H  
ATOM   4818 2HG  GLU A 296      98.807 115.506 164.973  1.00  3.680          H  
ATOM   4819  N   LEU A 297     102.643 119.050 165.122  1.00  1.790          N  
ATOM   4820  CA  LEU A 297     103.354 120.284 165.463  1.00  1.730          C  
ATOM   4821  C   LEU A 297     103.316 121.410 164.448  1.00  1.380          C  
ATOM   4822  O   LEU A 297     103.290 121.208 163.237  1.00  1.440          O  
ATOM   4823  CB  LEU A 297     104.840 120.004 165.649  1.00  2.450          C  
ATOM   4824  CG  LEU A 297     105.277 119.178 166.771  1.00  2.450          C  
ATOM   4825  CD1 LEU A 297     106.734 118.768 166.545  1.00  2.450          C  
ATOM   4826  CD2 LEU A 297     105.158 119.993 168.070  1.00  2.450          C  
ATOM   4827  H   LEU A 297     103.168 118.210 164.929  1.00  2.150          H  
ATOM   4828  HA  LEU A 297     102.920 120.662 166.385  1.00  2.080          H  
ATOM   4829 1HB  LEU A 297     105.238 119.573 164.731  1.00  2.940          H  
ATOM   4830 2HB  LEU A 297     105.303 120.956 165.820  1.00  2.940          H  
ATOM   4831  HG  LEU A 297     104.691 118.327 166.825  1.00  2.940          H  
ATOM   4832 1HD1 LEU A 297     107.075 118.157 167.358  1.00  2.940          H  
ATOM   4833 2HD1 LEU A 297     106.814 118.194 165.617  1.00  2.940          H  
ATOM   4834 3HD1 LEU A 297     107.358 119.643 166.479  1.00  2.940          H  
ATOM   4835 1HD2 LEU A 297     105.507 119.402 168.903  1.00  2.940          H  
ATOM   4836 2HD2 LEU A 297     105.771 120.891 167.995  1.00  2.940          H  
ATOM   4837 3HD2 LEU A 297     104.128 120.280 168.246  1.00  2.940          H  
ATOM   4838  N   VAL A 298     103.370 122.615 164.976  1.00  1.310          N  
ATOM   4839  CA  VAL A 298     103.518 123.810 164.175  1.00  1.150          C  
ATOM   4840  C   VAL A 298     104.939 124.304 164.365  1.00  0.940          C  
ATOM   4841  O   VAL A 298     105.666 124.562 163.408  1.00  0.920          O  
ATOM   4842  CB  VAL A 298     102.473 124.869 164.560  1.00  1.670          C  
ATOM   4843  CG1 VAL A 298     102.707 126.160 163.792  1.00  1.670          C  
ATOM   4844  CG2 VAL A 298     101.101 124.310 164.257  1.00  1.670          C  
ATOM   4845  H   VAL A 298     103.331 122.684 165.982  1.00  1.570          H  
ATOM   4846  HA  VAL A 298     103.368 123.548 163.138  1.00  1.380          H  
ATOM   4847  HB  VAL A 298     102.546 125.092 165.597  1.00  2.010          H  
ATOM   4848 1HG1 VAL A 298     101.952 126.893 164.078  1.00  2.010          H  
ATOM   4849 2HG1 VAL A 298     103.693 126.561 164.022  1.00  2.010          H  
ATOM   4850 3HG1 VAL A 298     102.638 125.973 162.737  1.00  2.010          H  
ATOM   4851 1HG2 VAL A 298     100.339 125.039 164.529  1.00  2.010          H  
ATOM   4852 2HG2 VAL A 298     101.028 124.084 163.192  1.00  2.010          H  
ATOM   4853 3HG2 VAL A 298     100.941 123.393 164.828  1.00  2.010          H  
ATOM   4854  N   SER A 299     105.335 124.388 165.620  1.00  0.870          N  
ATOM   4855  CA  SER A 299     106.635 124.846 166.049  1.00  0.740          C  
ATOM   4856  C   SER A 299     106.863 124.241 167.421  1.00  0.760          C  
ATOM   4857  O   SER A 299     105.958 123.629 167.997  1.00  0.890          O  
ATOM   4858  CB  SER A 299     106.683 126.352 166.146  1.00  1.090          C  
ATOM   4859  OG  SER A 299     105.923 126.800 167.231  1.00  1.090          O  
ATOM   4860  H   SER A 299     104.688 124.147 166.346  1.00  1.040          H  
ATOM   4861  HA  SER A 299     107.407 124.499 165.365  1.00  0.890          H  
ATOM   4862 1HB  SER A 299     107.719 126.682 166.255  1.00  1.310          H  
ATOM   4863 2HB  SER A 299     106.297 126.786 165.223  1.00  1.310          H  
ATOM   4864  HG  SER A 299     106.003 127.757 167.227  1.00  1.310          H  
ATOM   4865  N   GLU A 300     108.074 124.374 167.937  1.00  0.730          N  
ATOM   4866  CA  GLU A 300     108.380 123.902 169.282  1.00  0.900          C  
ATOM   4867  C   GLU A 300     109.088 125.012 170.073  1.00  0.760          C  
ATOM   4868  O   GLU A 300     110.007 125.675 169.557  1.00  0.510          O  
ATOM   4869  CB  GLU A 300     109.277 122.655 169.241  1.00  1.190          C  
ATOM   4870  CG  GLU A 300     108.697 121.358 168.573  1.00  1.190          C  
ATOM   4871  CD  GLU A 300     109.697 120.141 168.560  1.00  1.190          C  
ATOM   4872  OE1 GLU A 300     110.805 120.338 168.949  1.00  1.190          O  
ATOM   4873  OE2 GLU A 300     109.320 119.044 168.165  1.00  1.190          O  
ATOM   4874  H   GLU A 300     108.784 124.852 167.400  1.00  0.880          H  
ATOM   4875  HA  GLU A 300     107.450 123.661 169.800  1.00  1.080          H  
ATOM   4876 1HB  GLU A 300     110.237 122.896 168.780  1.00  1.430          H  
ATOM   4877 2HB  GLU A 300     109.455 122.415 170.245  1.00  1.430          H  
ATOM   4878 1HG  GLU A 300     107.811 121.067 169.132  1.00  1.430          H  
ATOM   4879 2HG  GLU A 300     108.396 121.593 167.566  1.00  1.430          H  
ATOM   4880  N   PHE A 301     108.669 125.187 171.337  1.00  0.970          N  
ATOM   4881  CA  PHE A 301     109.263 126.181 172.236  1.00  0.990          C  
ATOM   4882  C   PHE A 301     110.372 125.603 173.120  1.00  0.930          C  
ATOM   4883  O   PHE A 301     110.118 124.785 174.008  1.00  0.920          O  
ATOM   4884  CB  PHE A 301     108.188 126.832 173.095  1.00  1.380          C  
ATOM   4885  CG  PHE A 301     107.257 127.727 172.352  1.00  1.380          C  
ATOM   4886  CD1 PHE A 301     106.131 127.241 171.704  1.00  1.380          C  
ATOM   4887  CD2 PHE A 301     107.502 129.074 172.317  1.00  1.380          C  
ATOM   4888  CE1 PHE A 301     105.287 128.102 171.032  1.00  1.380          C  
ATOM   4889  CE2 PHE A 301     106.666 129.938 171.652  1.00  1.380          C  
ATOM   4890  CZ  PHE A 301     105.553 129.449 171.005  1.00  1.380          C  
ATOM   4891  H   PHE A 301     107.879 124.622 171.672  1.00  1.160          H  
ATOM   4892  HA  PHE A 301     109.706 126.966 171.622  1.00  1.190          H  
ATOM   4893 1HB  PHE A 301     107.612 126.093 173.589  1.00  1.650          H  
ATOM   4894 2HB  PHE A 301     108.670 127.418 173.846  1.00  1.650          H  
ATOM   4895  HD1 PHE A 301     105.917 126.179 171.722  1.00  1.650          H  
ATOM   4896  HD2 PHE A 301     108.371 129.451 172.832  1.00  1.650          H  
ATOM   4897  HE1 PHE A 301     104.411 127.720 170.527  1.00  1.650          H  
ATOM   4898  HE2 PHE A 301     106.883 131.008 171.639  1.00  1.650          H  
ATOM   4899  HZ  PHE A 301     104.883 130.128 170.477  1.00  1.650          H  
ATOM   4900  N   SER A 302     111.577 126.136 172.908  1.00  0.900          N  
ATOM   4901  CA  SER A 302     112.892 125.759 173.460  1.00  0.830          C  
ATOM   4902  C   SER A 302     113.501 124.454 172.886  1.00  0.650          C  
ATOM   4903  O   SER A 302     113.597 124.305 171.660  1.00  0.620          O  
ATOM   4904  CB  SER A 302     112.865 125.708 174.969  1.00  1.190          C  
ATOM   4905  OG  SER A 302     112.594 126.969 175.512  1.00  1.190          O  
ATOM   4906  H   SER A 302     111.597 126.869 172.216  1.00  1.080          H  
ATOM   4907  HA  SER A 302     113.583 126.564 173.204  1.00  1.000          H  
ATOM   4908 1HB  SER A 302     112.142 124.981 175.308  1.00  1.430          H  
ATOM   4909 2HB  SER A 302     113.826 125.395 175.332  1.00  1.430          H  
ATOM   4910  HG  SER A 302     112.595 126.844 176.468  1.00  1.430          H  
ATOM   4911  N   ARG A 303     114.082 123.606 173.751  1.00  0.550          N  
ATOM   4912  CA  ARG A 303     115.001 122.523 173.339  1.00  0.390          C  
ATOM   4913  C   ARG A 303     114.416 121.147 173.120  1.00  0.350          C  
ATOM   4914  O   ARG A 303     113.672 120.651 173.954  1.00  0.450          O  
ATOM   4915  CB  ARG A 303     116.091 122.382 174.393  1.00  0.610          C  
ATOM   4916  CG  ARG A 303     117.070 121.247 174.172  1.00  0.610          C  
ATOM   4917  CD  ARG A 303     118.250 121.333 175.073  1.00  0.610          C  
ATOM   4918  NE  ARG A 303     119.209 120.288 174.740  1.00  0.610          N  
ATOM   4919  CZ  ARG A 303     119.373 119.083 175.349  1.00  0.610          C  
ATOM   4920  NH1 ARG A 303     118.631 118.746 176.432  1.00  0.610          N  
ATOM   4921  NH2 ARG A 303     120.278 118.254 174.815  1.00  0.610          N  
ATOM   4922  H   ARG A 303     113.865 123.685 174.748  1.00  0.660          H  
ATOM   4923  HA  ARG A 303     115.474 122.832 172.402  1.00  0.470          H  
ATOM   4924 1HB  ARG A 303     116.678 123.280 174.392  1.00  0.730          H  
ATOM   4925 2HB  ARG A 303     115.646 122.276 175.384  1.00  0.730          H  
ATOM   4926 1HG  ARG A 303     116.579 120.299 174.389  1.00  0.730          H  
ATOM   4927 2HG  ARG A 303     117.413 121.235 173.139  1.00  0.730          H  
ATOM   4928 1HD  ARG A 303     118.745 122.302 174.922  1.00  0.730          H  
ATOM   4929 2HD  ARG A 303     117.949 121.238 176.111  1.00  0.730          H  
ATOM   4930  HE  ARG A 303     119.766 120.476 173.880  1.00  0.730          H  
ATOM   4931 1HH1 ARG A 303     117.944 119.386 176.797  1.00  0.730          H  
ATOM   4932 2HH1 ARG A 303     118.696 117.813 176.876  1.00  0.730          H  
ATOM   4933 1HH2 ARG A 303     120.807 118.546 173.987  1.00  0.730          H  
ATOM   4934 2HH2 ARG A 303     120.474 117.316 175.171  1.00  0.730          H  
ATOM   4935  N   MET A 304     114.736 120.507 171.998  1.00  0.240          N  
ATOM   4936  CA  MET A 304     114.256 119.152 171.792  1.00  0.300          C  
ATOM   4937  C   MET A 304     115.350 118.208 172.213  1.00  0.300          C  
ATOM   4938  O   MET A 304     116.495 118.378 171.810  1.00  0.920          O  
ATOM   4939  CB  MET A 304     113.848 118.938 170.334  1.00  0.400          C  
ATOM   4940  CG  MET A 304     113.321 117.562 170.050  1.00  0.400          C  
ATOM   4941  SD  MET A 304     111.806 117.225 170.889  1.00  0.400          S  
ATOM   4942  CE  MET A 304     111.947 115.449 171.060  1.00  0.400          C  
ATOM   4943  H   MET A 304     115.344 120.937 171.292  1.00  0.290          H  
ATOM   4944  HA  MET A 304     113.400 118.964 172.437  1.00  0.360          H  
ATOM   4945 1HB  MET A 304     113.071 119.657 170.055  1.00  0.480          H  
ATOM   4946 2HB  MET A 304     114.704 119.120 169.684  1.00  0.480          H  
ATOM   4947 1HG  MET A 304     113.149 117.463 168.977  1.00  0.480          H  
ATOM   4948 2HG  MET A 304     114.023 116.828 170.343  1.00  0.480          H  
ATOM   4949 1HE  MET A 304     111.064 115.062 171.561  1.00  0.480          H  
ATOM   4950 2HE  MET A 304     112.031 115.003 170.076  1.00  0.480          H  
ATOM   4951 3HE  MET A 304     112.838 115.202 171.650  1.00  0.480          H  
ATOM   4952  N   ALA A 305     115.032 117.172 172.969  1.00  0.480          N  
ATOM   4953  CA  ALA A 305     116.117 116.290 173.326  1.00  0.330          C  
ATOM   4954  C   ALA A 305     115.720 114.837 173.526  1.00  0.410          C  
ATOM   4955  O   ALA A 305     114.588 114.502 173.886  1.00  0.480          O  
ATOM   4956  CB  ALA A 305     116.788 116.841 174.551  1.00  0.520          C  
ATOM   4957  H   ALA A 305     114.103 117.055 173.351  1.00  0.580          H  
ATOM   4958  HA  ALA A 305     116.832 116.315 172.534  1.00  0.400          H  
ATOM   4959 1HB  ALA A 305     117.651 116.232 174.812  1.00  0.630          H  
ATOM   4960 2HB  ALA A 305     117.105 117.845 174.323  1.00  0.630          H  
ATOM   4961 3HB  ALA A 305     116.111 116.878 175.375  1.00  0.630          H  
ATOM   4962  N   ARG A 306     116.711 113.977 173.274  1.00  0.500          N  
ATOM   4963  CA  ARG A 306     116.670 112.535 173.457  1.00  0.710          C  
ATOM   4964  C   ARG A 306     118.041 112.164 173.993  1.00  0.780          C  
ATOM   4965  O   ARG A 306     119.052 112.757 173.572  1.00  1.590          O  
ATOM   4966  CB  ARG A 306     116.505 111.765 172.157  1.00  0.910          C  
ATOM   4967  CG  ARG A 306     115.337 112.118 171.319  1.00  0.910          C  
ATOM   4968  CD  ARG A 306     115.238 111.221 170.119  1.00  0.910          C  
ATOM   4969  NE  ARG A 306     114.560 111.833 168.954  1.00  0.910          N  
ATOM   4970  CZ  ARG A 306     113.280 112.239 168.856  1.00  0.910          C  
ATOM   4971  NH1 ARG A 306     112.481 112.232 169.892  1.00  0.910          N  
ATOM   4972  NH2 ARG A 306     112.841 112.679 167.691  1.00  0.910          N  
ATOM   4973  H   ARG A 306     117.589 114.371 172.981  1.00  0.600          H  
ATOM   4974  HA  ARG A 306     115.900 112.256 174.173  1.00  0.850          H  
ATOM   4975 1HB  ARG A 306     117.390 111.899 171.547  1.00  1.090          H  
ATOM   4976 2HB  ARG A 306     116.440 110.698 172.385  1.00  1.090          H  
ATOM   4977 1HG  ARG A 306     114.443 112.017 171.917  1.00  1.090          H  
ATOM   4978 2HG  ARG A 306     115.402 113.094 171.037  1.00  1.090          H  
ATOM   4979 1HD  ARG A 306     116.251 110.959 169.805  1.00  1.090          H  
ATOM   4980 2HD  ARG A 306     114.716 110.315 170.375  1.00  1.090          H  
ATOM   4981  HE  ARG A 306     115.092 111.814 168.071  1.00  1.090          H  
ATOM   4982 1HH1 ARG A 306     112.819 111.945 170.798  1.00  1.090          H  
ATOM   4983 2HH1 ARG A 306     111.526 112.538 169.801  1.00  1.090          H  
ATOM   4984 1HH2 ARG A 306     113.470 112.710 166.893  1.00  1.090          H  
ATOM   4985 2HH2 ARG A 306     111.894 113.008 167.588  1.00  1.090          H  
ATOM   4986  N   ASP A 307     118.096 111.129 174.823  1.00  0.910          N  
ATOM   4987  CA  ASP A 307     119.339 110.609 175.365  1.00  0.770          C  
ATOM   4988  C   ASP A 307     119.225 109.056 175.325  1.00  0.940          C  
ATOM   4989  O   ASP A 307     118.265 108.543 174.743  1.00  1.070          O  
ATOM   4990  CB  ASP A 307     119.477 111.125 176.804  1.00  1.130          C  
ATOM   4991  CG  ASP A 307     118.451 110.513 177.737  1.00  1.130          C  
ATOM   4992  OD1 ASP A 307     117.714 109.611 177.318  1.00  1.130          O  
ATOM   4993  OD2 ASP A 307     118.435 110.893 178.880  1.00  1.130          O  
ATOM   4994  H   ASP A 307     117.236 110.694 175.133  1.00  1.090          H  
ATOM   4995  HA  ASP A 307     120.173 110.949 174.753  1.00  0.920          H  
ATOM   4996 1HB  ASP A 307     120.463 111.087 177.205  1.00  1.360          H  
ATOM   4997 2HB  ASP A 307     119.245 112.196 176.778  1.00  1.360          H  
ATOM   4998  N   PRO A 308     120.198 108.280 175.868  1.00  1.170          N  
ATOM   4999  CA  PRO A 308     120.199 106.819 175.965  1.00  1.400          C  
ATOM   5000  C   PRO A 308     119.055 106.182 176.784  1.00  1.150          C  
ATOM   5001  O   PRO A 308     118.848 104.979 176.674  1.00  1.410          O  
ATOM   5002  CB  PRO A 308     121.560 106.529 176.612  1.00  2.100          C  
ATOM   5003  CG  PRO A 308     122.415 107.716 176.255  1.00  2.100          C  
ATOM   5004  CD  PRO A 308     121.480 108.874 176.311  1.00  2.100          C  
ATOM   5005  HA  PRO A 308     120.183 106.413 174.946  1.00  1.680          H  
ATOM   5006 1HB  PRO A 308     121.434 106.402 177.698  1.00  2.520          H  
ATOM   5007 2HB  PRO A 308     121.959 105.578 176.225  1.00  2.520          H  
ATOM   5008 1HG  PRO A 308     123.253 107.813 176.968  1.00  2.520          H  
ATOM   5009 2HG  PRO A 308     122.864 107.582 175.258  1.00  2.520          H  
ATOM   5010 1HD  PRO A 308     121.422 109.172 177.364  1.00  2.520          H  
ATOM   5011 2HD  PRO A 308     121.825 109.677 175.648  1.00  2.520          H  
ATOM   5012  N   GLN A 309     118.354 106.942 177.633  1.00  0.710          N  
ATOM   5013  CA  GLN A 309     117.262 106.393 178.442  1.00  0.500          C  
ATOM   5014  C   GLN A 309     116.015 106.277 177.621  1.00  0.420          C  
ATOM   5015  O   GLN A 309     115.239 105.332 177.752  1.00  0.540          O  
ATOM   5016  CB  GLN A 309     116.938 107.259 179.667  1.00  0.780          C  
ATOM   5017  CG  GLN A 309     115.688 106.764 180.478  1.00  0.780          C  
ATOM   5018  CD  GLN A 309     115.380 107.617 181.693  1.00  0.780          C  
ATOM   5019  OE1 GLN A 309     116.269 107.862 182.512  1.00  0.780          O  
ATOM   5020  NE2 GLN A 309     114.125 108.094 181.825  1.00  0.780          N  
ATOM   5021  H   GLN A 309     118.491 107.955 177.677  1.00  0.850          H  
ATOM   5022  HA  GLN A 309     117.549 105.400 178.782  1.00  0.600          H  
ATOM   5023 1HB  GLN A 309     117.791 107.242 180.345  1.00  0.940          H  
ATOM   5024 2HB  GLN A 309     116.802 108.285 179.371  1.00  0.940          H  
ATOM   5025 1HG  GLN A 309     114.804 106.807 179.839  1.00  0.940          H  
ATOM   5026 2HG  GLN A 309     115.857 105.739 180.811  1.00  0.940          H  
ATOM   5027 1HE2 GLN A 309     113.893 108.662 182.613  1.00  0.940          H  
ATOM   5028 2HE2 GLN A 309     113.373 107.914 181.125  1.00  0.940          H  
ATOM   5029  N   ARG A 310     115.805 107.240 176.762  1.00  0.510          N  
ATOM   5030  CA  ARG A 310     114.586 107.292 175.969  1.00  0.750          C  
ATOM   5031  C   ARG A 310     114.214 105.970 175.265  1.00  0.950          C  
ATOM   5032  O   ARG A 310     113.024 105.655 175.129  1.00  1.120          O  
ATOM   5033  CB  ARG A 310     114.692 108.391 174.955  1.00  0.950          C  
ATOM   5034  CG  ARG A 310     113.444 108.631 174.233  1.00  0.950          C  
ATOM   5035  CD  ARG A 310     113.553 109.774 173.419  1.00  0.950          C  
ATOM   5036  NE  ARG A 310     112.287 110.132 172.910  1.00  0.950          N  
ATOM   5037  CZ  ARG A 310     111.725 109.735 171.759  1.00  0.950          C  
ATOM   5038  NH1 ARG A 310     112.369 108.964 170.907  1.00  0.950          N  
ATOM   5039  NH2 ARG A 310     110.515 110.141 171.502  1.00  0.950          N  
ATOM   5040  H   ARG A 310     116.504 108.003 176.714  1.00  0.610          H  
ATOM   5041  HA  ARG A 310     113.767 107.547 176.643  1.00  0.900          H  
ATOM   5042 1HB  ARG A 310     115.003 109.313 175.445  1.00  1.140          H  
ATOM   5043 2HB  ARG A 310     115.459 108.136 174.220  1.00  1.140          H  
ATOM   5044 1HG  ARG A 310     113.249 107.789 173.580  1.00  1.140          H  
ATOM   5045 2HG  ARG A 310     112.611 108.761 174.928  1.00  1.140          H  
ATOM   5046 1HD  ARG A 310     113.925 110.610 174.018  1.00  1.140          H  
ATOM   5047 2HD  ARG A 310     114.229 109.574 172.606  1.00  1.140          H  
ATOM   5048  HE  ARG A 310     111.746 110.747 173.538  1.00  1.140          H  
ATOM   5049 1HH1 ARG A 310     113.306 108.660 171.118  1.00  1.140          H  
ATOM   5050 2HH1 ARG A 310     111.947 108.689 170.014  1.00  1.140          H  
ATOM   5051 1HH2 ARG A 310     110.043 110.720 172.189  1.00  1.140          H  
ATOM   5052 2HH2 ARG A 310     110.058 109.858 170.650  1.00  1.140          H  
ATOM   5053  N   PHE A 311     115.208 105.216 174.777  1.00  0.980          N  
ATOM   5054  CA  PHE A 311     114.936 103.967 174.072  1.00  1.190          C  
ATOM   5055  C   PHE A 311     115.241 102.712 174.923  1.00  1.090          C  
ATOM   5056  O   PHE A 311     115.223 101.594 174.406  1.00  1.540          O  
ATOM   5057  CB  PHE A 311     115.787 103.927 172.804  1.00  1.580          C  
ATOM   5058  CG  PHE A 311     115.517 105.075 171.854  1.00  1.580          C  
ATOM   5059  CD1 PHE A 311     116.394 106.168 171.805  1.00  1.580          C  
ATOM   5060  CD2 PHE A 311     114.410 105.075 171.016  1.00  1.580          C  
ATOM   5061  CE1 PHE A 311     116.170 107.215 170.945  1.00  1.580          C  
ATOM   5062  CE2 PHE A 311     114.190 106.126 170.153  1.00  1.580          C  
ATOM   5063  CZ  PHE A 311     115.074 107.196 170.116  1.00  1.580          C  
ATOM   5064  H   PHE A 311     116.172 105.517 174.879  1.00  1.180          H  
ATOM   5065  HA  PHE A 311     113.881 103.946 173.795  1.00  1.430          H  
ATOM   5066 1HB  PHE A 311     116.840 103.947 173.080  1.00  1.900          H  
ATOM   5067 2HB  PHE A 311     115.601 102.993 172.274  1.00  1.900          H  
ATOM   5068  HD1 PHE A 311     117.271 106.187 172.458  1.00  1.900          H  
ATOM   5069  HD2 PHE A 311     113.707 104.232 171.038  1.00  1.900          H  
ATOM   5070  HE1 PHE A 311     116.867 108.052 170.920  1.00  1.900          H  
ATOM   5071  HE2 PHE A 311     113.319 106.110 169.493  1.00  1.900          H  
ATOM   5072  HZ  PHE A 311     114.899 108.023 169.421  1.00  1.900          H  
ATOM   5073  N   VAL A 312     115.549 102.907 176.207  1.00  0.640          N  
ATOM   5074  CA  VAL A 312     115.910 101.843 177.164  1.00  0.590          C  
ATOM   5075  C   VAL A 312     114.882 101.712 178.279  1.00  0.360          C  
ATOM   5076  O   VAL A 312     114.542 100.597 178.694  1.00  0.420          O  
ATOM   5077  CB  VAL A 312     117.312 102.075 177.751  1.00  0.850          C  
ATOM   5078  CG1 VAL A 312     117.621 101.027 178.834  1.00  0.850          C  
ATOM   5079  CG2 VAL A 312     118.332 101.984 176.622  1.00  0.850          C  
ATOM   5080  H   VAL A 312     115.508 103.861 176.557  1.00  0.770          H  
ATOM   5081  HA  VAL A 312     115.936 100.898 176.624  1.00  0.710          H  
ATOM   5082  HB  VAL A 312     117.357 103.060 178.207  1.00  1.020          H  
ATOM   5083 1HG1 VAL A 312     118.617 101.206 179.232  1.00  1.020          H  
ATOM   5084 2HG1 VAL A 312     116.896 101.098 179.650  1.00  1.020          H  
ATOM   5085 3HG1 VAL A 312     117.576 100.030 178.397  1.00  1.020          H  
ATOM   5086 1HG2 VAL A 312     119.331 102.161 177.019  1.00  1.020          H  
ATOM   5087 2HG2 VAL A 312     118.289 100.996 176.167  1.00  1.020          H  
ATOM   5088 3HG2 VAL A 312     118.110 102.735 175.869  1.00  1.020          H  
ATOM   5089  N   VAL A 313     114.418 102.881 178.720  1.00  0.250          N  
ATOM   5090  CA  VAL A 313     113.466 103.196 179.771  1.00  0.260          C  
ATOM   5091  C   VAL A 313     113.473 102.332 181.034  1.00  0.470          C  
ATOM   5092  O   VAL A 313     114.530 101.862 181.454  1.00  0.370          O  
ATOM   5093  CB  VAL A 313     112.076 103.259 179.141  1.00  0.360          C  
ATOM   5094  CG1 VAL A 313     112.020 104.374 178.118  1.00  0.360          C  
ATOM   5095  CG2 VAL A 313     111.762 101.943 178.481  1.00  0.360          C  
ATOM   5096  H   VAL A 313     114.816 103.694 178.278  1.00  0.300          H  
ATOM   5097  HA  VAL A 313     113.691 104.215 180.089  1.00  0.310          H  
ATOM   5098  HB  VAL A 313     111.353 103.490 179.892  1.00  0.430          H  
ATOM   5099 1HG1 VAL A 313     111.024 104.432 177.687  1.00  0.430          H  
ATOM   5100 2HG1 VAL A 313     112.249 105.333 178.593  1.00  0.430          H  
ATOM   5101 3HG1 VAL A 313     112.746 104.186 177.334  1.00  0.430          H  
ATOM   5102 1HG2 VAL A 313     110.838 102.004 178.106  1.00  0.430          H  
ATOM   5103 2HG2 VAL A 313     112.423 101.718 177.682  1.00  0.430          H  
ATOM   5104 3HG2 VAL A 313     111.786 101.138 179.210  1.00  0.430          H  
ATOM   5105  N   ILE A 314     112.332 102.298 181.757  1.00  1.020          N  
ATOM   5106  CA  ILE A 314     112.352 101.718 183.092  1.00  1.520          C  
ATOM   5107  C   ILE A 314     111.260 100.679 183.312  1.00  1.870          C  
ATOM   5108  O   ILE A 314     110.059 100.986 183.360  1.00  2.040          O  
ATOM   5109  CB  ILE A 314     112.224 102.854 184.146  1.00  1.930          C  
ATOM   5110  CG1 ILE A 314     113.373 103.906 183.939  1.00  1.930          C  
ATOM   5111  CG2 ILE A 314     112.302 102.268 185.567  1.00  1.930          C  
ATOM   5112  CD1 ILE A 314     113.247 105.172 184.764  1.00  1.930          C  
ATOM   5113  H   ILE A 314     111.444 102.588 181.342  1.00  1.220          H  
ATOM   5114  HA  ILE A 314     113.312 101.218 183.233  1.00  1.820          H  
ATOM   5115  HB  ILE A 314     111.275 103.361 184.021  1.00  2.310          H  
ATOM   5116 1HG1 ILE A 314     114.329 103.432 184.159  1.00  2.310          H  
ATOM   5117 2HG1 ILE A 314     113.375 104.232 182.913  1.00  2.310          H  
ATOM   5118 1HG2 ILE A 314     112.210 103.055 186.302  1.00  2.310          H  
ATOM   5119 2HG2 ILE A 314     111.508 101.572 185.719  1.00  2.310          H  
ATOM   5120 3HG2 ILE A 314     113.258 101.764 185.703  1.00  2.310          H  
ATOM   5121 1HD1 ILE A 314     114.080 105.833 184.526  1.00  2.310          H  
ATOM   5122 2HD1 ILE A 314     112.311 105.677 184.529  1.00  2.310          H  
ATOM   5123 3HD1 ILE A 314     113.266 104.950 185.825  1.00  2.310          H  
ATOM   5124  N   GLN A 315     111.676  99.451 183.549  1.00  1.990          N  
ATOM   5125  CA  GLN A 315     110.726  98.360 183.708  1.00  2.350          C  
ATOM   5126  C   GLN A 315     109.904  98.517 184.974  1.00  2.720          C  
ATOM   5127  O   GLN A 315     108.699  98.278 184.996  1.00  3.000          O  
ATOM   5128  CB  GLN A 315     111.469  97.026 183.730  1.00  3.150          C  
ATOM   5129  CG  GLN A 315     112.166  96.695 182.413  1.00  3.150          C  
ATOM   5130  CD  GLN A 315     113.506  97.415 182.275  1.00  3.150          C  
ATOM   5131  OE1 GLN A 315     113.902  98.167 183.182  1.00  3.150          O  
ATOM   5132  NE2 GLN A 315     114.190  97.206 181.166  1.00  3.150          N  
ATOM   5133  H   GLN A 315     112.683  99.274 183.549  1.00  2.390          H  
ATOM   5134  HA  GLN A 315     110.045  98.372 182.856  1.00  2.820          H  
ATOM   5135 1HB  GLN A 315     112.211  97.031 184.528  1.00  3.780          H  
ATOM   5136 2HB  GLN A 315     110.764  96.225 183.949  1.00  3.780          H  
ATOM   5137 1HG  GLN A 315     112.341  95.621 182.363  1.00  3.780          H  
ATOM   5138 2HG  GLN A 315     111.523  97.010 181.590  1.00  3.780          H  
ATOM   5139 1HE2 GLN A 315     115.072  97.664 181.024  1.00  3.780          H  
ATOM   5140 2HE2 GLN A 315     113.828  96.602 180.458  1.00  3.780          H  
ATOM   5141  N   ASN A 316     110.531  99.056 186.000  1.00  2.770          N  
ATOM   5142  CA  ASN A 316     109.912  99.174 187.306  1.00  3.160          C  
ATOM   5143  C   ASN A 316     108.978 100.364 187.432  1.00  3.270          C  
ATOM   5144  O   ASN A 316     108.423 100.604 188.505  1.00  3.630          O  
ATOM   5145  CB  ASN A 316     110.990  99.264 188.360  1.00  4.270          C  
ATOM   5146  CG  ASN A 316     111.750  97.987 188.500  1.00  4.270          C  
ATOM   5147  OD1 ASN A 316     111.229  96.889 188.270  1.00  4.270          O  
ATOM   5148  ND2 ASN A 316     112.997  98.106 188.868  1.00  4.270          N  
ATOM   5149  H   ASN A 316     111.506  99.295 185.891  1.00  3.320          H  
ATOM   5150  HA  ASN A 316     109.314  98.279 187.481  1.00  3.790          H  
ATOM   5151 1HB  ASN A 316     111.682 100.070 188.107  1.00  5.120          H  
ATOM   5152 2HB  ASN A 316     110.538  99.510 189.320  1.00  5.120          H  
ATOM   5153 1HD2 ASN A 316     113.566  97.290 188.978  1.00  5.120          H  
ATOM   5154 2HD2 ASN A 316     113.386  99.010 189.044  1.00  5.120          H  
ATOM   5155  N   GLU A 317     108.837 101.148 186.366  1.00  2.960          N  
ATOM   5156  CA  GLU A 317     107.946 102.290 186.393  1.00  3.030          C  
ATOM   5157  C   GLU A 317     106.944 102.155 185.264  1.00  2.930          C  
ATOM   5158  O   GLU A 317     106.227 103.105 184.946  1.00  2.900          O  
ATOM   5159  CB  GLU A 317     108.721 103.616 186.325  1.00  4.210          C  
ATOM   5160  CG  GLU A 317     109.619 103.897 187.540  1.00  4.210          C  
ATOM   5161  CD  GLU A 317     110.345 105.242 187.470  1.00  4.210          C  
ATOM   5162  OE1 GLU A 317     109.793 106.175 186.934  1.00  4.210          O  
ATOM   5163  OE2 GLU A 317     111.450 105.322 187.957  1.00  4.210          O  
ATOM   5164  H   GLU A 317     109.292 100.920 185.474  1.00  3.550          H  
ATOM   5165  HA  GLU A 317     107.388 102.280 187.327  1.00  3.640          H  
ATOM   5166 1HB  GLU A 317     109.366 103.604 185.454  1.00  5.060          H  
ATOM   5167 2HB  GLU A 317     108.026 104.446 186.211  1.00  5.060          H  
ATOM   5168 1HG  GLU A 317     108.993 103.886 188.430  1.00  5.060          H  
ATOM   5169 2HG  GLU A 317     110.338 103.096 187.646  1.00  5.060          H  
ATOM   5170  N   ASP A 318     106.915 100.969 184.637  1.00  2.900          N  
ATOM   5171  CA  ASP A 318     106.041 100.689 183.509  1.00  2.860          C  
ATOM   5172  C   ASP A 318     106.189 101.722 182.396  1.00  2.520          C  
ATOM   5173  O   ASP A 318     105.207 102.122 181.766  1.00  2.550          O  
ATOM   5174  CB  ASP A 318     104.581 100.629 183.972  1.00  4.020          C  
ATOM   5175  CG  ASP A 318     104.317  99.488 184.961  1.00  4.020          C  
ATOM   5176  OD1 ASP A 318     104.882  98.428 184.798  1.00  4.020          O  
ATOM   5177  OD2 ASP A 318     103.547  99.688 185.874  1.00  4.020          O  
ATOM   5178  H   ASP A 318     107.508 100.196 184.955  1.00  3.480          H  
ATOM   5179  HA  ASP A 318     106.318  99.714 183.104  1.00  3.430          H  
ATOM   5180 1HB  ASP A 318     104.300 101.573 184.436  1.00  4.820          H  
ATOM   5181 2HB  ASP A 318     103.934 100.492 183.105  1.00  4.820          H  
ATOM   5182  N   LEU A 319     107.419 102.145 182.119  1.00  2.230          N  
ATOM   5183  CA  LEU A 319     107.640 103.112 181.061  1.00  1.890          C  
ATOM   5184  C   LEU A 319     108.183 102.390 179.865  1.00  1.690          C  
ATOM   5185  O   LEU A 319     109.307 101.900 179.917  1.00  1.530          O  
ATOM   5186  CB  LEU A 319     108.644 104.176 181.511  1.00  2.780          C  
ATOM   5187  CG  LEU A 319     108.286 104.967 182.777  1.00  2.780          C  
ATOM   5188  CD1 LEU A 319     109.439 105.908 183.105  1.00  2.780          C  
ATOM   5189  CD2 LEU A 319     106.993 105.733 182.581  1.00  2.780          C  
ATOM   5190  H   LEU A 319     108.225 101.777 182.633  1.00  2.680          H  
ATOM   5191  HA  LEU A 319     106.697 103.571 180.777  1.00  2.270          H  
ATOM   5192 1HB  LEU A 319     109.588 103.681 181.707  1.00  3.340          H  
ATOM   5193 2HB  LEU A 319     108.789 104.885 180.694  1.00  3.340          H  
ATOM   5194  HG  LEU A 319     108.163 104.288 183.596  1.00  3.340          H  
ATOM   5195 1HD1 LEU A 319     109.213 106.462 184.021  1.00  3.340          H  
ATOM   5196 2HD1 LEU A 319     110.339 105.334 183.252  1.00  3.340          H  
ATOM   5197 3HD1 LEU A 319     109.592 106.611 182.283  1.00  3.340          H  
ATOM   5198 1HD2 LEU A 319     106.761 106.287 183.491  1.00  3.340          H  
ATOM   5199 2HD2 LEU A 319     107.113 106.422 181.755  1.00  3.340          H  
ATOM   5200 3HD2 LEU A 319     106.171 105.048 182.371  1.00  3.340          H  
ATOM   5201  N   GLY A 320     107.381 102.305 178.798  1.00  1.730          N  
ATOM   5202  CA  GLY A 320     107.778 101.593 177.587  1.00  1.650          C  
ATOM   5203  C   GLY A 320     108.726 102.476 176.786  1.00  1.410          C  
ATOM   5204  O   GLY A 320     108.683 103.696 176.936  1.00  1.390          O  
ATOM   5205  H   GLY A 320     106.466 102.738 178.850  1.00  2.080          H  
ATOM   5206 1HA  GLY A 320     108.257 100.658 177.873  1.00  1.980          H  
ATOM   5207 2HA  GLY A 320     106.894 101.353 176.994  1.00  1.980          H  
ATOM   5208  N   PRO A 321     109.580 101.899 175.920  1.00  1.310          N  
ATOM   5209  CA  PRO A 321     110.565 102.590 175.103  1.00  1.150          C  
ATOM   5210  C   PRO A 321     109.884 103.433 174.069  1.00  1.190          C  
ATOM   5211  O   PRO A 321     108.796 103.076 173.615  1.00  1.440          O  
ATOM   5212  CB  PRO A 321     111.350 101.443 174.468  1.00  1.720          C  
ATOM   5213  CG  PRO A 321     110.385 100.275 174.461  1.00  1.720          C  
ATOM   5214  CD  PRO A 321     109.544 100.446 175.718  1.00  1.720          C  
ATOM   5215  HA  PRO A 321     111.218 103.206 175.729  1.00  1.380          H  
ATOM   5216 1HB  PRO A 321     111.677 101.743 173.456  1.00  2.070          H  
ATOM   5217 2HB  PRO A 321     112.267 101.248 175.051  1.00  2.070          H  
ATOM   5218 1HG  PRO A 321     109.775 100.303 173.541  1.00  2.070          H  
ATOM   5219 2HG  PRO A 321     110.944  99.329 174.447  1.00  2.070          H  
ATOM   5220 1HD  PRO A 321     108.517 100.101 175.528  1.00  2.070          H  
ATOM   5221 2HD  PRO A 321     110.020  99.923 176.567  1.00  2.070          H  
ATOM   5222  N   ALA A 322     110.529 104.519 173.671  1.00  0.920          N  
ATOM   5223  CA  ALA A 322     109.989 105.339 172.601  1.00  0.830          C  
ATOM   5224  C   ALA A 322     109.978 104.570 171.283  1.00  0.840          C  
ATOM   5225  O   ALA A 322     110.913 103.814 170.993  1.00  0.930          O  
ATOM   5226  CB  ALA A 322     110.800 106.593 172.464  1.00  1.200          C  
ATOM   5227  H   ALA A 322     111.413 104.789 174.122  1.00  1.100          H  
ATOM   5228  HA  ALA A 322     108.960 105.599 172.851  1.00  1.000          H  
ATOM   5229 1HB  ALA A 322     110.361 107.187 171.674  1.00  1.440          H  
ATOM   5230 2HB  ALA A 322     110.780 107.145 173.406  1.00  1.440          H  
ATOM   5231 3HB  ALA A 322     111.827 106.333 172.213  1.00  1.440          H  
ATOM   5232  N   SER A 323     108.944 104.790 170.463  1.00  0.820          N  
ATOM   5233  CA  SER A 323     108.839 104.146 169.160  1.00  0.810          C  
ATOM   5234  C   SER A 323     109.318 105.057 168.035  1.00  0.750          C  
ATOM   5235  O   SER A 323     109.166 106.277 168.146  1.00  0.720          O  
ATOM   5236  CB  SER A 323     107.392 103.759 168.897  1.00  1.140          C  
ATOM   5237  OG  SER A 323     107.218 103.259 167.591  1.00  1.140          O  
ATOM   5238  H   SER A 323     108.173 105.427 170.731  1.00  0.980          H  
ATOM   5239  HA  SER A 323     109.432 103.240 169.205  1.00  0.970          H  
ATOM   5240 1HB  SER A 323     107.081 103.007 169.620  1.00  1.370          H  
ATOM   5241 2HB  SER A 323     106.755 104.628 169.039  1.00  1.370          H  
ATOM   5242  HG  SER A 323     106.296 102.977 167.545  1.00  1.370          H  
ATOM   5243  N   PRO A 324     109.867 104.526 166.924  1.00  0.760          N  
ATOM   5244  CA  PRO A 324     110.166 105.261 165.701  1.00  0.680          C  
ATOM   5245  C   PRO A 324     108.948 106.089 165.272  1.00  0.480          C  
ATOM   5246  O   PRO A 324     109.086 107.181 164.715  1.00  0.440          O  
ATOM   5247  CB  PRO A 324     110.471 104.123 164.721  1.00  1.020          C  
ATOM   5248  CG  PRO A 324     111.053 103.030 165.593  1.00  1.020          C  
ATOM   5249  CD  PRO A 324     110.278 103.099 166.887  1.00  1.020          C  
ATOM   5250  HA  PRO A 324     111.049 105.900 165.862  1.00  0.820          H  
ATOM   5251 1HB  PRO A 324     109.553 103.818 164.197  1.00  1.220          H  
ATOM   5252 2HB  PRO A 324     111.174 104.450 163.957  1.00  1.220          H  
ATOM   5253 1HG  PRO A 324     110.966 102.055 165.092  1.00  1.220          H  
ATOM   5254 2HG  PRO A 324     112.135 103.206 165.736  1.00  1.220          H  
ATOM   5255 1HD  PRO A 324     109.416 102.422 166.855  1.00  1.220          H  
ATOM   5256 2HD  PRO A 324     110.972 102.865 167.713  1.00  1.220          H  
ATOM   5257  N   LEU A 325     107.747 105.565 165.557  1.00  0.450          N  
ATOM   5258  CA  LEU A 325     106.495 106.230 165.243  1.00  0.360          C  
ATOM   5259  C   LEU A 325     106.367 107.572 165.957  1.00  0.440          C  
ATOM   5260  O   LEU A 325     105.751 108.496 165.430  1.00  0.600          O  
ATOM   5261  CB  LEU A 325     105.311 105.342 165.635  1.00  0.540          C  
ATOM   5262  CG  LEU A 325     105.116 104.030 164.818  1.00  0.540          C  
ATOM   5263  CD1 LEU A 325     104.011 103.208 165.471  1.00  0.540          C  
ATOM   5264  CD2 LEU A 325     104.754 104.348 163.361  1.00  0.540          C  
ATOM   5265  H   LEU A 325     107.677 104.656 166.014  1.00  0.540          H  
ATOM   5266  HA  LEU A 325     106.473 106.431 164.177  1.00  0.430          H  
ATOM   5267 1HB  LEU A 325     105.421 105.076 166.683  1.00  0.650          H  
ATOM   5268 2HB  LEU A 325     104.398 105.932 165.536  1.00  0.650          H  
ATOM   5269  HG  LEU A 325     106.036 103.446 164.841  1.00  0.650          H  
ATOM   5270 1HD1 LEU A 325     103.876 102.278 164.918  1.00  0.650          H  
ATOM   5271 2HD1 LEU A 325     104.282 102.977 166.500  1.00  0.650          H  
ATOM   5272 3HD1 LEU A 325     103.081 103.773 165.461  1.00  0.650          H  
ATOM   5273 1HD2 LEU A 325     104.616 103.416 162.814  1.00  0.650          H  
ATOM   5274 2HD2 LEU A 325     103.829 104.925 163.333  1.00  0.650          H  
ATOM   5275 3HD2 LEU A 325     105.545 104.916 162.884  1.00  0.650          H  
ATOM   5276  N   ASP A 326     106.917 107.676 167.173  1.00  0.480          N  
ATOM   5277  CA  ASP A 326     106.799 108.883 167.963  1.00  0.660          C  
ATOM   5278  C   ASP A 326     107.938 109.818 167.549  1.00  1.010          C  
ATOM   5279  O   ASP A 326     107.787 111.043 167.467  1.00  1.240          O  
ATOM   5280  CB  ASP A 326     106.995 108.534 169.447  1.00  0.850          C  
ATOM   5281  CG  ASP A 326     106.012 107.527 170.042  1.00  0.850          C  
ATOM   5282  OD1 ASP A 326     104.817 107.725 169.974  1.00  0.850          O  
ATOM   5283  OD2 ASP A 326     106.504 106.542 170.613  1.00  0.850          O  
ATOM   5284  H   ASP A 326     107.451 106.914 167.584  1.00  0.580          H  
ATOM   5285  HA  ASP A 326     105.836 109.360 167.780  1.00  0.790          H  
ATOM   5286 1HB  ASP A 326     108.014 108.174 169.605  1.00  1.020          H  
ATOM   5287 2HB  ASP A 326     106.874 109.416 170.015  1.00  1.020          H  
ATOM   5288  N   SER A 327     109.104 109.232 167.226  1.00  1.130          N  
ATOM   5289  CA  SER A 327     110.275 110.025 166.826  1.00  1.500          C  
ATOM   5290  C   SER A 327     109.941 110.811 165.546  1.00  1.620          C  
ATOM   5291  O   SER A 327     110.297 111.993 165.393  1.00  1.810          O  
ATOM   5292  CB  SER A 327     111.491 109.135 166.589  1.00  1.950          C  
ATOM   5293  OG  SER A 327     111.952 108.497 167.771  1.00  1.950          O  
ATOM   5294  H   SER A 327     109.191 108.215 167.324  1.00  1.360          H  
ATOM   5295  HA  SER A 327     110.508 110.730 167.622  1.00  1.800          H  
ATOM   5296 1HB  SER A 327     111.241 108.383 165.850  1.00  2.340          H  
ATOM   5297 2HB  SER A 327     112.297 109.738 166.176  1.00  2.340          H  
ATOM   5298  HG  SER A 327     112.730 107.989 167.487  1.00  2.340          H  
ATOM   5299  N   THR A 328     109.171 110.157 164.677  1.00  1.630          N  
ATOM   5300  CA  THR A 328     108.724 110.636 163.375  1.00  1.810          C  
ATOM   5301  C   THR A 328     107.939 111.945 163.430  1.00  1.790          C  
ATOM   5302  O   THR A 328     107.887 112.658 162.427  1.00  2.210          O  
ATOM   5303  CB  THR A 328     107.882 109.539 162.657  1.00  2.460          C  
ATOM   5304  OG1 THR A 328     108.704 108.389 162.411  1.00  2.460          O  
ATOM   5305  CG2 THR A 328     107.332 110.020 161.315  1.00  2.460          C  
ATOM   5306  H   THR A 328     108.938 109.186 164.906  1.00  1.960          H  
ATOM   5307  HA  THR A 328     109.609 110.818 162.767  1.00  2.170          H  
ATOM   5308  HB  THR A 328     107.053 109.247 163.301  1.00  2.950          H  
ATOM   5309  HG1 THR A 328     108.949 107.975 163.257  1.00  2.950          H  
ATOM   5310 1HG2 THR A 328     106.768 109.210 160.862  1.00  2.950          H  
ATOM   5311 2HG2 THR A 328     106.673 110.869 161.442  1.00  2.950          H  
ATOM   5312 3HG2 THR A 328     108.153 110.292 160.667  1.00  2.950          H  
ATOM   5313  N   PHE A 329     107.348 112.300 164.579  1.00  1.330          N  
ATOM   5314  CA  PHE A 329     106.513 113.501 164.695  1.00  1.220          C  
ATOM   5315  C   PHE A 329     107.231 114.795 164.319  1.00  1.200          C  
ATOM   5316  O   PHE A 329     106.586 115.799 164.035  1.00  1.230          O  
ATOM   5317  CB  PHE A 329     106.020 113.703 166.133  1.00  1.750          C  
ATOM   5318  CG  PHE A 329     104.990 112.748 166.679  1.00  1.750          C  
ATOM   5319  CD1 PHE A 329     104.135 111.985 165.886  1.00  1.750          C  
ATOM   5320  CD2 PHE A 329     104.887 112.625 168.045  1.00  1.750          C  
ATOM   5321  CE1 PHE A 329     103.223 111.131 166.471  1.00  1.750          C  
ATOM   5322  CE2 PHE A 329     103.994 111.781 168.623  1.00  1.750          C  
ATOM   5323  CZ  PHE A 329     103.156 111.028 167.844  1.00  1.750          C  
ATOM   5324  H   PHE A 329     107.465 111.713 165.413  1.00  1.600          H  
ATOM   5325  HA  PHE A 329     105.667 113.396 164.022  1.00  1.460          H  
ATOM   5326 1HB  PHE A 329     106.869 113.648 166.790  1.00  2.100          H  
ATOM   5327 2HB  PHE A 329     105.624 114.708 166.230  1.00  2.100          H  
ATOM   5328  HD1 PHE A 329     104.180 112.049 164.807  1.00  2.100          H  
ATOM   5329  HD2 PHE A 329     105.541 113.217 168.672  1.00  2.100          H  
ATOM   5330  HE1 PHE A 329     102.562 110.531 165.844  1.00  2.100          H  
ATOM   5331  HE2 PHE A 329     103.956 111.708 169.698  1.00  2.100          H  
ATOM   5332  HZ  PHE A 329     102.445 110.348 168.309  1.00  2.100          H  
ATOM   5333  N   TYR A 330     108.563 114.819 164.350  1.00  1.280          N  
ATOM   5334  CA  TYR A 330     109.294 116.051 164.054  1.00  1.390          C  
ATOM   5335  C   TYR A 330     109.033 116.485 162.615  1.00  1.750          C  
ATOM   5336  O   TYR A 330     109.066 117.666 162.265  1.00  1.770          O  
ATOM   5337  CB  TYR A 330     110.797 115.852 164.216  1.00  1.900          C  
ATOM   5338  CG  TYR A 330     111.535 117.127 164.430  1.00  1.900          C  
ATOM   5339  CD1 TYR A 330     111.605 117.612 165.724  1.00  1.900          C  
ATOM   5340  CD2 TYR A 330     112.121 117.833 163.383  1.00  1.900          C  
ATOM   5341  CE1 TYR A 330     112.267 118.762 165.996  1.00  1.900          C  
ATOM   5342  CE2 TYR A 330     112.792 119.022 163.669  1.00  1.900          C  
ATOM   5343  CZ  TYR A 330     112.867 119.463 164.986  1.00  1.900          C  
ATOM   5344  OH  TYR A 330     113.521 120.607 165.317  1.00  1.900          O  
ATOM   5345  H   TYR A 330     109.074 113.950 164.547  1.00  1.540          H  
ATOM   5346  HA  TYR A 330     108.948 116.842 164.719  1.00  1.670          H  
ATOM   5347 1HB  TYR A 330     111.010 115.183 165.043  1.00  2.280          H  
ATOM   5348 2HB  TYR A 330     111.196 115.382 163.317  1.00  2.280          H  
ATOM   5349  HD1 TYR A 330     111.134 117.064 166.539  1.00  2.280          H  
ATOM   5350  HD2 TYR A 330     112.058 117.461 162.358  1.00  2.280          H  
ATOM   5351  HE1 TYR A 330     112.320 119.129 167.026  1.00  2.280          H  
ATOM   5352  HE2 TYR A 330     113.265 119.599 162.871  1.00  2.280          H  
ATOM   5353  HH  TYR A 330     113.600 121.199 164.538  1.00  2.280          H  
ATOM   5354  N   ARG A 331     108.730 115.513 161.766  1.00  2.060          N  
ATOM   5355  CA  ARG A 331     108.541 115.733 160.352  1.00  2.510          C  
ATOM   5356  C   ARG A 331     107.179 116.347 160.053  1.00  2.380          C  
ATOM   5357  O   ARG A 331     106.904 116.742 158.921  1.00  2.590          O  
ATOM   5358  CB  ARG A 331     108.714 114.415 159.629  1.00  3.330          C  
ATOM   5359  CG  ARG A 331     110.151 113.874 159.675  1.00  3.330          C  
ATOM   5360  CD  ARG A 331     110.231 112.497 159.182  1.00  3.330          C  
ATOM   5361  NE  ARG A 331     109.776 112.407 157.818  1.00  3.330          N  
ATOM   5362  CZ  ARG A 331     109.510 111.281 157.136  1.00  3.330          C  
ATOM   5363  NH1 ARG A 331     109.680 110.089 157.679  1.00  3.330          N  
ATOM   5364  NH2 ARG A 331     109.071 111.419 155.902  1.00  3.330          N  
ATOM   5365  H   ARG A 331     108.628 114.554 162.114  1.00  2.470          H  
ATOM   5366  HA  ARG A 331     109.316 116.418 160.005  1.00  3.010          H  
ATOM   5367 1HB  ARG A 331     108.056 113.666 160.062  1.00  4.000          H  
ATOM   5368 2HB  ARG A 331     108.433 114.536 158.583  1.00  4.000          H  
ATOM   5369 1HG  ARG A 331     110.809 114.496 159.070  1.00  4.000          H  
ATOM   5370 2HG  ARG A 331     110.492 113.883 160.702  1.00  4.000          H  
ATOM   5371 1HD  ARG A 331     111.269 112.162 159.225  1.00  4.000          H  
ATOM   5372 2HD  ARG A 331     109.614 111.863 159.803  1.00  4.000          H  
ATOM   5373  HE  ARG A 331     109.615 113.291 157.308  1.00  4.000          H  
ATOM   5374 1HH1 ARG A 331     110.029 110.014 158.621  1.00  4.000          H  
ATOM   5375 2HH1 ARG A 331     109.476 109.255 157.151  1.00  4.000          H  
ATOM   5376 1HH2 ARG A 331     108.952 112.391 155.544  1.00  4.000          H  
ATOM   5377 2HH2 ARG A 331     108.851 110.618 155.333  1.00  4.000          H  
ATOM   5378  N   SER A 332     106.327 116.457 161.070  1.00  2.110          N  
ATOM   5379  CA  SER A 332     105.012 117.034 160.894  1.00  2.080          C  
ATOM   5380  C   SER A 332     105.031 118.544 161.087  1.00  1.810          C  
ATOM   5381  O   SER A 332     104.002 119.193 160.909  1.00  0.780          O  
ATOM   5382  CB  SER A 332     104.015 116.405 161.852  1.00  2.920          C  
ATOM   5383  OG  SER A 332     103.843 115.040 161.568  1.00  2.920          O  
ATOM   5384  H   SER A 332     106.583 116.136 162.005  1.00  2.530          H  
ATOM   5385  HA  SER A 332     104.681 116.829 159.876  1.00  2.500          H  
ATOM   5386 1HB  SER A 332     104.377 116.526 162.874  1.00  3.510          H  
ATOM   5387 2HB  SER A 332     103.060 116.922 161.780  1.00  3.510          H  
ATOM   5388  HG  SER A 332     103.254 114.700 162.238  1.00  3.510          H  
ATOM   5389  N   LEU A 333     106.188 119.121 161.453  1.00  2.890          N  
ATOM   5390  CA  LEU A 333     106.244 120.563 161.673  1.00  2.930          C  
ATOM   5391  C   LEU A 333     105.813 121.395 160.481  1.00  2.890          C  
ATOM   5392  O   LEU A 333     106.407 121.328 159.401  1.00  3.800          O  
ATOM   5393  CB  LEU A 333     107.688 120.962 162.037  1.00  4.090          C  
ATOM   5394  CG  LEU A 333     108.132 120.682 163.470  1.00  4.090          C  
ATOM   5395  CD1 LEU A 333     109.647 120.744 163.594  1.00  4.090          C  
ATOM   5396  CD2 LEU A 333     107.559 121.791 164.334  1.00  4.090          C  
ATOM   5397  H   LEU A 333     107.031 118.555 161.589  1.00  3.470          H  
ATOM   5398  HA  LEU A 333     105.582 120.796 162.495  1.00  3.520          H  
ATOM   5399 1HB  LEU A 333     108.366 120.424 161.374  1.00  4.900          H  
ATOM   5400 2HB  LEU A 333     107.806 122.037 161.848  1.00  4.900          H  
ATOM   5401  HG  LEU A 333     107.779 119.700 163.787  1.00  4.900          H  
ATOM   5402 1HD1 LEU A 333     109.942 120.569 164.633  1.00  4.900          H  
ATOM   5403 2HD1 LEU A 333     110.086 119.979 162.961  1.00  4.900          H  
ATOM   5404 3HD1 LEU A 333     110.014 121.727 163.281  1.00  4.900          H  
ATOM   5405 1HD2 LEU A 333     107.850 121.650 165.364  1.00  4.900          H  
ATOM   5406 2HD2 LEU A 333     107.951 122.741 163.973  1.00  4.900          H  
ATOM   5407 3HD2 LEU A 333     106.501 121.813 164.256  1.00  4.900          H  
ATOM   5408  N   LEU A 334     104.835 122.269 160.741  1.00  2.180          N  
ATOM   5409  CA  LEU A 334     104.305 123.202 159.751  1.00  1.270          C  
ATOM   5410  C   LEU A 334     105.272 124.347 159.444  1.00  0.740          C  
ATOM   5411  O   LEU A 334     105.432 124.728 158.283  1.00  1.340          O  
ATOM   5412  CB  LEU A 334     102.978 123.798 160.248  1.00  2.140          C  
ATOM   5413  CG  LEU A 334     102.212 124.780 159.317  1.00  2.140          C  
ATOM   5414  CD1 LEU A 334     101.847 124.103 157.991  1.00  2.140          C  
ATOM   5415  CD2 LEU A 334     100.953 125.245 160.050  1.00  2.140          C  
ATOM   5416  H   LEU A 334     104.375 122.172 161.651  1.00  2.620          H  
ATOM   5417  HA  LEU A 334     104.134 122.640 158.839  1.00  1.520          H  
ATOM   5418 1HB  LEU A 334     102.310 122.985 160.533  1.00  2.570          H  
ATOM   5419 2HB  LEU A 334     103.209 124.370 161.122  1.00  2.570          H  
ATOM   5420  HG  LEU A 334     102.845 125.650 159.094  1.00  2.570          H  
ATOM   5421 1HD1 LEU A 334     101.306 124.812 157.365  1.00  2.570          H  
ATOM   5422 2HD1 LEU A 334     102.746 123.788 157.467  1.00  2.570          H  
ATOM   5423 3HD1 LEU A 334     101.216 123.236 158.184  1.00  2.570          H  
ATOM   5424 1HD2 LEU A 334     100.404 125.945 159.420  1.00  2.570          H  
ATOM   5425 2HD2 LEU A 334     100.321 124.385 160.274  1.00  2.570          H  
ATOM   5426 3HD2 LEU A 334     101.227 125.739 160.972  1.00  2.570          H  
ATOM   5427  N   GLU A 335     105.892 124.916 160.485  1.00  0.760          N  
ATOM   5428  CA  GLU A 335     106.795 126.048 160.318  1.00  1.330          C  
ATOM   5429  C   GLU A 335     108.251 125.605 160.255  1.00  0.890          C  
ATOM   5430  O   GLU A 335     108.621 124.549 160.761  1.00  1.590          O  
ATOM   5431  CB  GLU A 335     106.617 127.062 161.452  1.00  1.630          C  
ATOM   5432  CG  GLU A 335     105.221 127.672 161.552  1.00  1.630          C  
ATOM   5433  CD  GLU A 335     104.869 128.558 160.398  1.00  1.630          C  
ATOM   5434  OE1 GLU A 335     105.762 128.950 159.681  1.00  1.630          O  
ATOM   5435  OE2 GLU A 335     103.711 128.860 160.232  1.00  1.630          O  
ATOM   5436  H   GLU A 335     105.723 124.578 161.434  1.00  0.910          H  
ATOM   5437  HA  GLU A 335     106.556 126.542 159.376  1.00  1.600          H  
ATOM   5438 1HB  GLU A 335     106.839 126.582 162.404  1.00  1.960          H  
ATOM   5439 2HB  GLU A 335     107.330 127.875 161.330  1.00  1.960          H  
ATOM   5440 1HG  GLU A 335     104.509 126.857 161.580  1.00  1.960          H  
ATOM   5441 2HG  GLU A 335     105.138 128.229 162.483  1.00  1.960          H  
ATOM   5442  N   ASP A 336     109.089 126.456 159.670  1.00  0.720          N  
ATOM   5443  CA  ASP A 336     110.525 126.205 159.537  1.00  0.900          C  
ATOM   5444  C   ASP A 336     111.365 126.611 160.752  1.00  0.580          C  
ATOM   5445  O   ASP A 336     112.565 126.317 160.823  1.00  0.420          O  
ATOM   5446  CB  ASP A 336     111.053 127.032 158.354  1.00  1.190          C  
ATOM   5447  CG  ASP A 336     110.520 126.624 156.965  1.00  1.190          C  
ATOM   5448  OD1 ASP A 336     110.078 125.514 156.790  1.00  1.190          O  
ATOM   5449  OD2 ASP A 336     110.572 127.458 156.089  1.00  1.190          O  
ATOM   5450  H   ASP A 336     108.706 127.301 159.266  1.00  0.860          H  
ATOM   5451  HA  ASP A 336     110.657 125.141 159.369  1.00  1.080          H  
ATOM   5452 1HB  ASP A 336     110.791 128.079 158.518  1.00  1.430          H  
ATOM   5453 2HB  ASP A 336     112.143 126.989 158.338  1.00  1.430          H  
ATOM   5454  N   ASP A 337     110.732 127.369 161.648  1.00  0.460          N  
ATOM   5455  CA  ASP A 337     111.349 128.017 162.813  1.00  0.160          C  
ATOM   5456  C   ASP A 337     111.365 127.218 164.134  1.00  0.200          C  
ATOM   5457  O   ASP A 337     110.346 127.124 164.825  1.00  0.360          O  
ATOM   5458  CB  ASP A 337     110.613 129.358 163.031  1.00  0.340          C  
ATOM   5459  CG  ASP A 337     111.158 130.278 164.147  1.00  0.340          C  
ATOM   5460  OD1 ASP A 337     112.015 129.878 164.882  1.00  0.340          O  
ATOM   5461  OD2 ASP A 337     110.697 131.399 164.221  1.00  0.340          O  
ATOM   5462  H   ASP A 337     109.743 127.505 161.503  1.00  0.550          H  
ATOM   5463  HA  ASP A 337     112.388 128.233 162.553  1.00  0.190          H  
ATOM   5464 1HB  ASP A 337     110.638 129.922 162.098  1.00  0.410          H  
ATOM   5465 2HB  ASP A 337     109.564 129.151 163.249  1.00  0.410          H  
ATOM   5466  N   ASP A 338     112.516 126.622 164.474  1.00  0.160          N  
ATOM   5467  CA  ASP A 338     112.691 125.859 165.723  1.00  0.210          C  
ATOM   5468  C   ASP A 338     113.297 126.778 166.799  1.00  0.140          C  
ATOM   5469  O   ASP A 338     114.317 127.428 166.560  1.00  0.100          O  
ATOM   5470  CB  ASP A 338     113.570 124.617 165.510  1.00  0.270          C  
ATOM   5471  CG  ASP A 338     112.892 123.521 164.761  1.00  0.270          C  
ATOM   5472  OD1 ASP A 338     111.698 123.402 164.874  1.00  0.270          O  
ATOM   5473  OD2 ASP A 338     113.567 122.783 164.078  1.00  0.270          O  
ATOM   5474  H   ASP A 338     113.320 126.708 163.839  1.00  0.190          H  
ATOM   5475  HA  ASP A 338     111.714 125.528 166.071  1.00  0.250          H  
ATOM   5476 1HB  ASP A 338     114.425 124.880 164.932  1.00  0.330          H  
ATOM   5477 2HB  ASP A 338     113.925 124.237 166.478  1.00  0.330          H  
ATOM   5478  N   MET A 339     112.672 126.934 167.972  1.00  0.320          N  
ATOM   5479  CA  MET A 339     113.293 127.881 168.904  1.00  0.430          C  
ATOM   5480  C   MET A 339     114.696 127.481 169.404  1.00  0.470          C  
ATOM   5481  O   MET A 339     115.616 128.322 169.363  1.00  0.580          O  
ATOM   5482  CB  MET A 339     112.370 128.138 170.086  1.00  0.560          C  
ATOM   5483  CG  MET A 339     112.932 129.146 171.124  1.00  0.560          C  
ATOM   5484  SD  MET A 339     111.830 129.536 172.524  1.00  0.560          S  
ATOM   5485  CE  MET A 339     110.680 130.693 171.799  1.00  0.560          C  
ATOM   5486  H   MET A 339     111.811 126.435 168.228  1.00  0.380          H  
ATOM   5487  HA  MET A 339     113.409 128.827 168.373  1.00  0.520          H  
ATOM   5488 1HB  MET A 339     111.411 128.497 169.719  1.00  0.670          H  
ATOM   5489 2HB  MET A 339     112.197 127.195 170.557  1.00  0.670          H  
ATOM   5490 1HG  MET A 339     113.841 128.724 171.538  1.00  0.670          H  
ATOM   5491 2HG  MET A 339     113.194 130.081 170.623  1.00  0.670          H  
ATOM   5492 1HE  MET A 339     109.974 131.023 172.556  1.00  0.670          H  
ATOM   5493 2HE  MET A 339     111.224 131.561 171.419  1.00  0.670          H  
ATOM   5494 3HE  MET A 339     110.141 130.214 170.979  1.00  0.670          H  
ATOM   5495  N   GLY A 340     114.859 126.235 169.888  1.00  0.460          N  
ATOM   5496  CA  GLY A 340     116.146 125.775 170.410  1.00  0.450          C  
ATOM   5497  C   GLY A 340     116.726 124.597 169.629  1.00  0.420          C  
ATOM   5498  O   GLY A 340     116.205 124.210 168.580  1.00  0.490          O  
ATOM   5499  H   GLY A 340     114.082 125.577 169.934  1.00  0.550          H  
ATOM   5500 1HA  GLY A 340     116.862 126.593 170.407  1.00  0.540          H  
ATOM   5501 2HA  GLY A 340     116.022 125.478 171.450  1.00  0.540          H  
ATOM   5502  N   ASP A 341     117.774 123.997 170.200  1.00  0.360          N  
ATOM   5503  CA  ASP A 341     118.522 122.886 169.604  1.00  0.480          C  
ATOM   5504  C   ASP A 341     117.785 121.533 169.497  1.00  0.560          C  
ATOM   5505  O   ASP A 341     116.592 121.408 169.809  1.00  0.520          O  
ATOM   5506  CB  ASP A 341     119.833 122.722 170.367  1.00  0.620          C  
ATOM   5507  CG  ASP A 341     119.615 122.299 171.763  1.00  0.620          C  
ATOM   5508  OD1 ASP A 341     118.921 123.010 172.450  1.00  0.620          O  
ATOM   5509  OD2 ASP A 341     120.149 121.294 172.170  1.00  0.620          O  
ATOM   5510  H   ASP A 341     118.119 124.393 171.089  1.00  0.430          H  
ATOM   5511  HA  ASP A 341     118.785 123.186 168.587  1.00  0.580          H  
ATOM   5512 1HB  ASP A 341     120.483 122.011 169.872  1.00  0.750          H  
ATOM   5513 2HB  ASP A 341     120.358 123.674 170.383  1.00  0.750          H  
ATOM   5514  N   LEU A 342     118.510 120.546 168.942  1.00  0.660          N  
ATOM   5515  CA  LEU A 342     118.040 119.192 168.628  1.00  0.810          C  
ATOM   5516  C   LEU A 342     118.598 118.085 169.539  1.00  0.700          C  
ATOM   5517  O   LEU A 342     119.390 118.330 170.440  1.00  0.480          O  
ATOM   5518  CB  LEU A 342     118.330 118.878 167.142  1.00  1.070          C  
ATOM   5519  CG  LEU A 342     117.278 119.402 166.072  1.00  1.070          C  
ATOM   5520  CD1 LEU A 342     117.351 120.935 165.904  1.00  1.070          C  
ATOM   5521  CD2 LEU A 342     117.561 118.706 164.725  1.00  1.070          C  
ATOM   5522  H   LEU A 342     119.472 120.740 168.738  1.00  0.790          H  
ATOM   5523  HA  LEU A 342     116.959 119.188 168.759  1.00  0.970          H  
ATOM   5524 1HB  LEU A 342     119.295 119.321 166.890  1.00  1.290          H  
ATOM   5525 2HB  LEU A 342     118.424 117.802 167.015  1.00  1.290          H  
ATOM   5526  HG  LEU A 342     116.268 119.153 166.406  1.00  1.290          H  
ATOM   5527 1HD1 LEU A 342     116.612 121.247 165.161  1.00  1.290          H  
ATOM   5528 2HD1 LEU A 342     117.127 121.441 166.830  1.00  1.290          H  
ATOM   5529 3HD1 LEU A 342     118.345 121.229 165.568  1.00  1.290          H  
ATOM   5530 1HD2 LEU A 342     116.832 119.038 163.983  1.00  1.290          H  
ATOM   5531 2HD2 LEU A 342     118.565 118.956 164.380  1.00  1.290          H  
ATOM   5532 3HD2 LEU A 342     117.487 117.629 164.844  1.00  1.290          H  
ATOM   5533  N   VAL A 343     118.147 116.864 169.274  1.00  1.070          N  
ATOM   5534  CA  VAL A 343     118.420 115.643 170.048  1.00  0.460          C  
ATOM   5535  C   VAL A 343     119.847 115.085 169.991  1.00  1.290          C  
ATOM   5536  O   VAL A 343     120.480 115.142 168.947  1.00  2.140          O  
ATOM   5537  CB  VAL A 343     117.431 114.588 169.539  1.00  0.890          C  
ATOM   5538  CG1 VAL A 343     116.019 115.168 169.667  1.00  0.890          C  
ATOM   5539  CG2 VAL A 343     117.726 114.189 168.103  1.00  0.890          C  
ATOM   5540  H   VAL A 343     117.525 116.792 168.491  1.00  1.280          H  
ATOM   5541  HA  VAL A 343     118.222 115.864 171.078  1.00  0.550          H  
ATOM   5542  HB  VAL A 343     117.504 113.717 170.153  1.00  1.070          H  
ATOM   5543 1HG1 VAL A 343     115.290 114.451 169.337  1.00  1.070          H  
ATOM   5544 2HG1 VAL A 343     115.827 115.416 170.681  1.00  1.070          H  
ATOM   5545 3HG1 VAL A 343     115.912 116.058 169.067  1.00  1.070          H  
ATOM   5546 1HG2 VAL A 343     117.004 113.437 167.785  1.00  1.070          H  
ATOM   5547 2HG2 VAL A 343     117.655 115.052 167.458  1.00  1.070          H  
ATOM   5548 3HG2 VAL A 343     118.721 113.760 168.023  1.00  1.070          H  
ATOM   5549  N   ASP A 344     120.346 114.515 171.122  1.00  1.830          N  
ATOM   5550  CA  ASP A 344     121.708 113.957 171.157  1.00  2.620          C  
ATOM   5551  C   ASP A 344     121.686 112.495 170.707  1.00  1.960          C  
ATOM   5552  O   ASP A 344     122.596 111.998 170.027  1.00  1.840          O  
ATOM   5553  CB  ASP A 344     122.234 113.998 172.601  1.00  3.350          C  
ATOM   5554  CG  ASP A 344     122.392 115.393 173.189  1.00  3.350          C  
ATOM   5555  OD1 ASP A 344     123.275 116.123 172.777  1.00  3.350          O  
ATOM   5556  OD2 ASP A 344     121.616 115.698 174.100  1.00  3.350          O  
ATOM   5557  H   ASP A 344     119.791 114.449 171.969  1.00  2.200          H  
ATOM   5558  HA  ASP A 344     122.348 114.535 170.493  1.00  3.140          H  
ATOM   5559 1HB  ASP A 344     121.558 113.430 173.251  1.00  4.020          H  
ATOM   5560 2HB  ASP A 344     123.203 113.501 172.638  1.00  4.020          H  
ATOM   5561  N   ALA A 345     120.624 111.806 171.125  1.00  1.690          N  
ATOM   5562  CA  ALA A 345     120.388 110.410 170.790  1.00  1.160          C  
ATOM   5563  C   ALA A 345     119.501 110.357 169.571  1.00  0.890          C  
ATOM   5564  O   ALA A 345     119.485 111.404 168.928  1.00  1.660          O  
ATOM   5565  CB  ALA A 345     119.764 109.638 171.930  1.00  1.840          C  
ATOM   5566  H   ALA A 345     119.961 112.285 171.728  1.00  2.030          H  
ATOM   5567  HA  ALA A 345     121.342 109.949 170.538  1.00  1.390          H  
ATOM   5568 1HB  ALA A 345     119.617 108.600 171.623  1.00  2.200          H  
ATOM   5569 2HB  ALA A 345     120.431 109.672 172.774  1.00  2.200          H  
ATOM   5570 3HB  ALA A 345     118.822 110.062 172.193  1.00  2.200          H  
ATOM   5571  N   GLU A 346     119.648 109.212 168.935  1.00  0.880          N  
ATOM   5572  CA  GLU A 346     118.491 108.757 168.179  1.00  0.890          C  
ATOM   5573  C   GLU A 346     118.500 107.235 168.146  1.00  0.910          C  
ATOM   5574  O   GLU A 346     119.439 106.615 168.647  1.00  1.130          O  
ATOM   5575  CB  GLU A 346     118.548 109.384 166.763  1.00  1.240          C  
ATOM   5576  CG  GLU A 346     117.373 109.169 165.853  1.00  1.240          C  
ATOM   5577  CD  GLU A 346     116.154 109.600 166.495  1.00  1.240          C  
ATOM   5578  OE1 GLU A 346     115.563 108.746 167.094  1.00  1.240          O  
ATOM   5579  OE2 GLU A 346     115.796 110.751 166.394  1.00  1.240          O  
ATOM   5580  H   GLU A 346     120.495 109.155 168.382  1.00  1.060          H  
ATOM   5581  HA  GLU A 346     117.584 109.086 168.689  1.00  1.070          H  
ATOM   5582 1HB  GLU A 346     118.698 110.458 166.827  1.00  1.490          H  
ATOM   5583 2HB  GLU A 346     119.402 108.969 166.242  1.00  1.490          H  
ATOM   5584 1HG  GLU A 346     117.531 109.805 164.981  1.00  1.490          H  
ATOM   5585 2HG  GLU A 346     117.304 108.152 165.483  1.00  1.490          H  
ATOM   5586  N   GLU A 347     117.484 106.633 167.545  1.00  0.860          N  
ATOM   5587  CA  GLU A 347     117.441 105.186 167.447  1.00  0.860          C  
ATOM   5588  C   GLU A 347     118.776 104.675 166.891  1.00  1.240          C  
ATOM   5589  O   GLU A 347     119.239 105.097 165.829  1.00  1.530          O  
ATOM   5590  CB  GLU A 347     116.305 104.744 166.518  1.00  1.200          C  
ATOM   5591  CG  GLU A 347     116.078 103.235 166.459  1.00  1.200          C  
ATOM   5592  CD  GLU A 347     115.026 102.850 165.474  1.00  1.200          C  
ATOM   5593  OE1 GLU A 347     114.592 103.701 164.748  1.00  1.200          O  
ATOM   5594  OE2 GLU A 347     114.646 101.710 165.452  1.00  1.200          O  
ATOM   5595  H   GLU A 347     116.710 107.215 167.206  1.00  1.030          H  
ATOM   5596  HA  GLU A 347     117.283 104.773 168.445  1.00  1.030          H  
ATOM   5597 1HB  GLU A 347     115.372 105.211 166.840  1.00  1.440          H  
ATOM   5598 2HB  GLU A 347     116.510 105.092 165.504  1.00  1.440          H  
ATOM   5599 1HG  GLU A 347     116.993 102.741 166.184  1.00  1.440          H  
ATOM   5600 2HG  GLU A 347     115.793 102.885 167.449  1.00  1.440          H  
ATOM   5601  N   TYR A 348     119.363 103.713 167.598  1.00  1.540          N  
ATOM   5602  CA  TYR A 348     120.671 103.121 167.287  1.00  2.170          C  
ATOM   5603  C   TYR A 348     120.772 102.454 165.918  1.00  2.420          C  
ATOM   5604  O   TYR A 348     121.866 102.250 165.393  1.00  3.090          O  
ATOM   5605  CB  TYR A 348     121.058 102.143 168.400  1.00  2.790          C  
ATOM   5606  CG  TYR A 348     120.349 100.808 168.384  1.00  2.790          C  
ATOM   5607  CD1 TYR A 348     120.958  99.728 167.775  1.00  2.790          C  
ATOM   5608  CD2 TYR A 348     119.098 100.660 168.970  1.00  2.790          C  
ATOM   5609  CE1 TYR A 348     120.341  98.505 167.766  1.00  2.790          C  
ATOM   5610  CE2 TYR A 348     118.474  99.429 168.948  1.00  2.790          C  
ATOM   5611  CZ  TYR A 348     119.094  98.354 168.353  1.00  2.790          C  
ATOM   5612  OH  TYR A 348     118.473  97.127 168.331  1.00  2.790          O  
ATOM   5613  H   TYR A 348     118.901 103.425 168.447  1.00  1.850          H  
ATOM   5614  HA  TYR A 348     121.402 103.932 167.293  1.00  2.600          H  
ATOM   5615 1HB  TYR A 348     122.130 101.952 168.345  1.00  3.340          H  
ATOM   5616 2HB  TYR A 348     120.867 102.611 169.363  1.00  3.340          H  
ATOM   5617  HD1 TYR A 348     121.936  99.848 167.307  1.00  3.340          H  
ATOM   5618  HD2 TYR A 348     118.610 101.505 169.448  1.00  3.340          H  
ATOM   5619  HE1 TYR A 348     120.830  97.657 167.291  1.00  3.340          H  
ATOM   5620  HE2 TYR A 348     117.493  99.307 169.406  1.00  3.340          H  
ATOM   5621  HH  TYR A 348     119.038  96.489 167.889  1.00  3.340          H  
ATOM   5622  N   LEU A 349     119.636 102.081 165.357  1.00  2.030          N  
ATOM   5623  CA  LEU A 349     119.576 101.406 164.072  1.00  2.350          C  
ATOM   5624  C   LEU A 349     119.554 102.343 162.873  1.00  2.250          C  
ATOM   5625  O   LEU A 349     119.523 101.868 161.735  1.00  1.840          O  
ATOM   5626  CB  LEU A 349     118.312 100.538 164.004  1.00  3.160          C  
ATOM   5627  CG  LEU A 349     118.219  99.373 164.988  1.00  3.160          C  
ATOM   5628  CD1 LEU A 349     116.850  98.758 164.911  1.00  3.160          C  
ATOM   5629  CD2 LEU A 349     119.268  98.308 164.643  1.00  3.160          C  
ATOM   5630  H   LEU A 349     118.782 102.296 165.849  1.00  2.440          H  
ATOM   5631  HA  LEU A 349     120.463 100.787 163.977  1.00  2.820          H  
ATOM   5632 1HB  LEU A 349     117.447 101.183 164.172  1.00  3.790          H  
ATOM   5633 2HB  LEU A 349     118.232 100.127 162.998  1.00  3.790          H  
ATOM   5634  HG  LEU A 349     118.369  99.740 165.986  1.00  3.790          H  
ATOM   5635 1HD1 LEU A 349     116.784  97.935 165.624  1.00  3.790          H  
ATOM   5636 2HD1 LEU A 349     116.097  99.514 165.159  1.00  3.790          H  
ATOM   5637 3HD1 LEU A 349     116.673  98.384 163.905  1.00  3.790          H  
ATOM   5638 1HD2 LEU A 349     119.180  97.478 165.340  1.00  3.790          H  
ATOM   5639 2HD2 LEU A 349     119.096  97.943 163.632  1.00  3.790          H  
ATOM   5640 3HD2 LEU A 349     120.269  98.719 164.710  1.00  3.790          H  
ATOM   5641  N   VAL A 350     119.542 103.660 163.096  1.00  2.610          N  
ATOM   5642  CA  VAL A 350     119.467 104.560 161.960  1.00  2.470          C  
ATOM   5643  C   VAL A 350     120.769 105.389 161.829  1.00  2.610          C  
ATOM   5644  O   VAL A 350     121.030 106.232 162.675  1.00  3.200          O  
ATOM   5645  CB  VAL A 350     118.240 105.477 162.134  1.00  3.510          C  
ATOM   5646  CG1 VAL A 350     118.109 106.448 160.957  1.00  3.510          C  
ATOM   5647  CG2 VAL A 350     116.982 104.602 162.276  1.00  3.510          C  
ATOM   5648  H   VAL A 350     119.574 104.035 164.054  1.00  3.130          H  
ATOM   5649  HA  VAL A 350     119.286 103.951 161.089  1.00  2.960          H  
ATOM   5650  HB  VAL A 350     118.369 106.078 163.039  1.00  4.220          H  
ATOM   5651 1HG1 VAL A 350     117.249 107.083 161.127  1.00  4.220          H  
ATOM   5652 2HG1 VAL A 350     118.991 107.052 160.888  1.00  4.220          H  
ATOM   5653 3HG1 VAL A 350     117.976 105.895 160.031  1.00  4.220          H  
ATOM   5654 1HG2 VAL A 350     116.111 105.229 162.416  1.00  4.220          H  
ATOM   5655 2HG2 VAL A 350     116.855 104.002 161.380  1.00  4.220          H  
ATOM   5656 3HG2 VAL A 350     117.078 103.941 163.140  1.00  4.220          H  
ATOM   5657  N   PRO A 351     121.544 105.248 160.723  1.00  2.150          N  
ATOM   5658  CA  PRO A 351     122.856 105.865 160.467  1.00  2.350          C  
ATOM   5659  C   PRO A 351     122.883 107.399 160.349  1.00  2.540          C  
ATOM   5660  O   PRO A 351     123.967 108.004 160.359  1.00  3.240          O  
ATOM   5661  CB  PRO A 351     123.265 105.217 159.140  1.00  3.530          C  
ATOM   5662  CG  PRO A 351     121.987 104.820 158.470  1.00  3.530          C  
ATOM   5663  CD  PRO A 351     121.052 104.432 159.585  1.00  3.530          C  
ATOM   5664  HA  PRO A 351     123.544 105.546 161.266  1.00  2.820          H  
ATOM   5665 1HB  PRO A 351     123.822 105.942 158.541  1.00  4.230          H  
ATOM   5666 2HB  PRO A 351     123.933 104.362 159.327  1.00  4.230          H  
ATOM   5667 1HG  PRO A 351     121.606 105.654 157.860  1.00  4.230          H  
ATOM   5668 2HG  PRO A 351     122.177 103.985 157.775  1.00  4.230          H  
ATOM   5669 1HD  PRO A 351     120.046 104.739 159.269  1.00  4.230          H  
ATOM   5670 2HD  PRO A 351     121.121 103.348 159.813  1.00  4.230          H  
ATOM   5671  N   GLN A 352     121.714 107.991 160.116  1.00  2.060          N  
ATOM   5672  CA  GLN A 352     121.534 109.433 159.931  1.00  2.170          C  
ATOM   5673  C   GLN A 352     120.482 109.960 160.894  1.00  2.240          C  
ATOM   5674  O   GLN A 352     119.818 109.182 161.581  1.00  2.470          O  
ATOM   5675  CB  GLN A 352     121.101 109.736 158.499  1.00  2.990          C  
ATOM   5676  CG  GLN A 352     119.779 109.120 158.108  1.00  2.990          C  
ATOM   5677  CD  GLN A 352     119.378 109.488 156.722  1.00  2.990          C  
ATOM   5678  OE1 GLN A 352     119.400 110.668 156.365  1.00  2.990          O  
ATOM   5679  NE2 GLN A 352     119.003 108.498 155.924  1.00  2.990          N  
ATOM   5680  H   GLN A 352     120.888 107.416 160.120  1.00  2.470          H  
ATOM   5681  HA  GLN A 352     122.472 109.939 160.142  1.00  2.600          H  
ATOM   5682 1HB  GLN A 352     121.033 110.812 158.352  1.00  3.590          H  
ATOM   5683 2HB  GLN A 352     121.845 109.359 157.811  1.00  3.590          H  
ATOM   5684 1HG  GLN A 352     119.867 108.036 158.163  1.00  3.590          H  
ATOM   5685 2HG  GLN A 352     119.010 109.462 158.775  1.00  3.590          H  
ATOM   5686 1HE2 GLN A 352     118.722 108.691 154.981  1.00  3.590          H  
ATOM   5687 2HE2 GLN A 352     118.999 107.555 156.258  1.00  3.590          H  
ATOM   5688  N   GLN A 353     120.225 111.268 160.904  1.00  2.750          N  
ATOM   5689  CA  GLN A 353     119.169 111.759 161.788  1.00  3.110          C  
ATOM   5690  C   GLN A 353     117.826 111.647 161.024  1.00  2.680          C  
ATOM   5691  O   GLN A 353     117.159 112.636 160.690  1.00  2.920          O  
ATOM   5692  CB  GLN A 353     119.532 113.179 162.247  1.00  4.210          C  
ATOM   5693  CG  GLN A 353     118.644 113.772 163.287  1.00  4.210          C  
ATOM   5694  CD  GLN A 353     119.174 115.087 163.814  1.00  4.210          C  
ATOM   5695  OE1 GLN A 353     119.581 115.962 163.047  1.00  4.210          O  
ATOM   5696  NE2 GLN A 353     119.202 115.214 165.129  1.00  4.210          N  
ATOM   5697  H   GLN A 353     120.750 111.917 160.302  1.00  3.300          H  
ATOM   5698  HA  GLN A 353     119.118 111.120 162.669  1.00  3.730          H  
ATOM   5699 1HB  GLN A 353     120.542 113.172 162.636  1.00  5.050          H  
ATOM   5700 2HB  GLN A 353     119.535 113.841 161.405  1.00  5.050          H  
ATOM   5701 1HG  GLN A 353     117.729 113.956 162.821  1.00  5.050          H  
ATOM   5702 2HG  GLN A 353     118.510 113.078 164.113  1.00  5.050          H  
ATOM   5703 1HE2 GLN A 353     119.578 116.042 165.557  1.00  5.050          H  
ATOM   5704 2HE2 GLN A 353     118.866 114.472 165.716  1.00  5.050          H  
ATOM   5705  N   GLY A 354     117.430 110.385 160.827  1.00  2.300          N  
ATOM   5706  CA  GLY A 354     116.338 109.916 159.967  1.00  2.550          C  
ATOM   5707  C   GLY A 354     114.930 110.295 160.361  1.00  2.070          C  
ATOM   5708  O   GLY A 354     113.998 110.124 159.580  1.00  2.380          O  
ATOM   5709  H   GLY A 354     118.050 109.686 161.249  1.00  2.760          H  
ATOM   5710 1HA  GLY A 354     116.524 110.279 158.955  1.00  3.060          H  
ATOM   5711 2HA  GLY A 354     116.396 108.833 159.898  1.00  3.060          H  
ATOM   5712  N   PHE A 355     114.749 110.816 161.554  1.00  1.610          N  
ATOM   5713  CA  PHE A 355     113.414 111.219 161.964  1.00  1.930          C  
ATOM   5714  C   PHE A 355     113.253 112.723 161.859  1.00  1.880          C  
ATOM   5715  O   PHE A 355     112.261 113.283 162.314  1.00  2.290          O  
ATOM   5716  CB  PHE A 355     113.139 110.720 163.365  1.00  2.570          C  
ATOM   5717  CG  PHE A 355     113.159 109.233 163.402  1.00  2.570          C  
ATOM   5718  CD1 PHE A 355     114.295 108.577 163.790  1.00  2.570          C  
ATOM   5719  CD2 PHE A 355     112.062 108.486 163.038  1.00  2.570          C  
ATOM   5720  CE1 PHE A 355     114.353 107.213 163.832  1.00  2.570          C  
ATOM   5721  CE2 PHE A 355     112.109 107.116 163.073  1.00  2.570          C  
ATOM   5722  CZ  PHE A 355     113.267 106.475 163.476  1.00  2.570          C  
ATOM   5723  H   PHE A 355     115.543 110.923 162.170  1.00  1.930          H  
ATOM   5724  HA  PHE A 355     112.686 110.757 161.297  1.00  2.320          H  
ATOM   5725 1HB  PHE A 355     113.894 111.099 164.059  1.00  3.090          H  
ATOM   5726 2HB  PHE A 355     112.168 111.070 163.701  1.00  3.090          H  
ATOM   5727  HD1 PHE A 355     115.157 109.157 164.065  1.00  3.090          H  
ATOM   5728  HD2 PHE A 355     111.153 108.986 162.720  1.00  3.090          H  
ATOM   5729  HE1 PHE A 355     115.269 106.713 164.151  1.00  3.090          H  
ATOM   5730  HE2 PHE A 355     111.230 106.539 162.783  1.00  3.090          H  
ATOM   5731  HZ  PHE A 355     113.324 105.380 163.515  1.00  3.090          H  
ATOM   5732  N   PHE A 356     114.265 113.381 161.300  1.00  1.880          N  
ATOM   5733  CA  PHE A 356     114.258 114.818 161.099  1.00  2.500          C  
ATOM   5734  C   PHE A 356     114.529 115.150 159.639  1.00  2.730          C  
ATOM   5735  O   PHE A 356     113.764 115.853 158.980  1.00  2.830          O  
ATOM   5736  CB  PHE A 356     115.364 115.458 161.943  1.00  3.250          C  
ATOM   5737  CG  PHE A 356     115.211 115.308 163.455  1.00  3.250          C  
ATOM   5738  CD1 PHE A 356     115.354 114.092 164.107  1.00  3.250          C  
ATOM   5739  CD2 PHE A 356     114.986 116.405 164.218  1.00  3.250          C  
ATOM   5740  CE1 PHE A 356     115.219 114.008 165.449  1.00  3.250          C  
ATOM   5741  CE2 PHE A 356     114.857 116.326 165.573  1.00  3.250          C  
ATOM   5742  CZ  PHE A 356     114.958 115.132 166.181  1.00  3.250          C  
ATOM   5743  H   PHE A 356     115.085 112.861 160.984  1.00  2.260          H  
ATOM   5744  HA  PHE A 356     113.283 115.219 161.385  1.00  3.000          H  
ATOM   5745 1HB  PHE A 356     116.317 115.055 161.640  1.00  3.900          H  
ATOM   5746 2HB  PHE A 356     115.400 116.521 161.720  1.00  3.900          H  
ATOM   5747  HD1 PHE A 356     115.566 113.194 163.545  1.00  3.900          H  
ATOM   5748  HD2 PHE A 356     114.911 117.364 163.730  1.00  3.900          H  
ATOM   5749  HE1 PHE A 356     115.322 113.036 165.937  1.00  3.900          H  
ATOM   5750  HE2 PHE A 356     114.667 117.224 166.157  1.00  3.900          H  
ATOM   5751  HZ  PHE A 356     114.842 115.069 167.239  1.00  3.900          H  
ATOM   5752  N   CYS A 357     115.606 114.560 159.123  1.00  3.250          N  
ATOM   5753  CA  CYS A 357     116.179 114.917 157.838  1.00  4.280          C  
ATOM   5754  C   CYS A 357     115.311 114.767 156.576  1.00  4.340          C  
ATOM   5755  O   CYS A 357     115.378 115.645 155.721  1.00  4.620          O  
ATOM   5756  CB  CYS A 357     117.490 114.141 157.683  1.00  5.580          C  
ATOM   5757  SG  CYS A 357     118.759 114.734 158.846  1.00  5.580          S  
ATOM   5758  H   CYS A 357     116.138 113.912 159.704  1.00  3.900          H  
ATOM   5759  HA  CYS A 357     116.453 115.969 157.901  1.00  5.140          H  
ATOM   5760 1HB  CYS A 357     117.344 113.080 157.874  1.00  6.700          H  
ATOM   5761 2HB  CYS A 357     117.866 114.247 156.670  1.00  6.700          H  
ATOM   5762  HG  CYS A 357     119.761 113.878 158.527  1.00  6.700          H  
ATOM   5763  N   PRO A 358     114.441 113.746 156.409  1.00  4.310          N  
ATOM   5764  CA  PRO A 358     113.626 113.574 155.213  1.00  3.960          C  
ATOM   5765  C   PRO A 358     112.710 114.767 154.896  1.00  3.050          C  
ATOM   5766  O   PRO A 358     112.290 114.927 153.750  1.00  2.790          O  
ATOM   5767  CB  PRO A 358     112.801 112.329 155.543  1.00  5.940          C  
ATOM   5768  CG  PRO A 358     113.626 111.577 156.567  1.00  5.940          C  
ATOM   5769  CD  PRO A 358     114.281 112.656 157.399  1.00  5.940          C  
ATOM   5770  HA  PRO A 358     114.296 113.377 154.360  1.00  4.750          H  
ATOM   5771 1HB  PRO A 358     111.824 112.645 155.922  1.00  7.130          H  
ATOM   5772 2HB  PRO A 358     112.612 111.746 154.629  1.00  7.130          H  
ATOM   5773 1HG  PRO A 358     112.981 110.917 157.175  1.00  7.130          H  
ATOM   5774 2HG  PRO A 358     114.357 110.924 156.067  1.00  7.130          H  
ATOM   5775 1HD  PRO A 358     113.594 112.946 158.204  1.00  7.130          H  
ATOM   5776 2HD  PRO A 358     115.232 112.285 157.771  1.00  7.130          H  
ATOM   5777  N   ASP A 359     112.390 115.583 155.908  1.00  2.650          N  
ATOM   5778  CA  ASP A 359     111.536 116.750 155.749  1.00  1.870          C  
ATOM   5779  C   ASP A 359     112.305 117.903 156.393  1.00  1.690          C  
ATOM   5780  O   ASP A 359     112.229 118.078 157.606  1.00  2.440          O  
ATOM   5781  CB  ASP A 359     110.159 116.516 156.378  1.00  2.930          C  
ATOM   5782  CG  ASP A 359     109.319 115.492 155.554  1.00  2.930          C  
ATOM   5783  OD1 ASP A 359     108.910 115.827 154.462  1.00  2.930          O  
ATOM   5784  OD2 ASP A 359     109.119 114.380 156.024  1.00  2.930          O  
ATOM   5785  H   ASP A 359     112.793 115.435 156.839  1.00  3.180          H  
ATOM   5786  HA  ASP A 359     111.360 116.919 154.697  1.00  2.240          H  
ATOM   5787 1HB  ASP A 359     110.279 116.150 157.391  1.00  3.520          H  
ATOM   5788 2HB  ASP A 359     109.611 117.458 156.434  1.00  3.520          H  
ATOM   5789  N   PRO A 360     112.947 118.790 155.611  1.00  1.040          N  
ATOM   5790  CA  PRO A 360     113.932 119.760 156.066  1.00  1.390          C  
ATOM   5791  C   PRO A 360     113.676 120.515 157.360  1.00  0.780          C  
ATOM   5792  O   PRO A 360     114.629 120.671 158.118  1.00  0.540          O  
ATOM   5793  CB  PRO A 360     113.919 120.761 154.898  1.00  2.080          C  
ATOM   5794  CG  PRO A 360     113.645 119.913 153.699  1.00  2.080          C  
ATOM   5795  CD  PRO A 360     112.642 118.883 154.161  1.00  2.080          C  
ATOM   5796  HA  PRO A 360     114.905 119.254 156.126  1.00  1.670          H  
ATOM   5797 1HB  PRO A 360     113.156 121.529 155.070  1.00  2.500          H  
ATOM   5798 2HB  PRO A 360     114.875 121.286 154.832  1.00  2.500          H  
ATOM   5799 1HG  PRO A 360     113.283 120.530 152.857  1.00  2.500          H  
ATOM   5800 2HG  PRO A 360     114.571 119.458 153.375  1.00  2.500          H  
ATOM   5801 1HD  PRO A 360     111.602 119.203 153.983  1.00  2.500          H  
ATOM   5802 2HD  PRO A 360     112.899 117.939 153.639  1.00  2.500          H  
ATOM   5803  N   ALA A 361     112.430 120.921 157.665  1.00  1.300          N  
ATOM   5804  CA  ALA A 361     112.170 121.730 158.870  1.00  1.080          C  
ATOM   5805  C   ALA A 361     113.423 122.553 159.209  1.00  1.220          C  
ATOM   5806  O   ALA A 361     113.968 122.413 160.298  1.00  1.240          O  
ATOM   5807  CB  ALA A 361     111.804 120.821 160.039  1.00  1.600          C  
ATOM   5808  H   ALA A 361     111.657 120.724 157.045  1.00  1.560          H  
ATOM   5809  HA  ALA A 361     111.332 122.400 158.678  1.00  1.300          H  
ATOM   5810 1HB  ALA A 361     111.608 121.421 160.931  1.00  1.920          H  
ATOM   5811 2HB  ALA A 361     110.913 120.243 159.787  1.00  1.920          H  
ATOM   5812 3HB  ALA A 361     112.631 120.138 160.236  1.00  1.920          H  
ATOM   5813  N   PRO A 362     113.827 123.478 158.303  1.00  1.460          N  
ATOM   5814  CA  PRO A 362     115.175 124.004 158.106  1.00  1.680          C  
ATOM   5815  C   PRO A 362     116.056 124.353 159.314  1.00  1.620          C  
ATOM   5816  O   PRO A 362     117.240 124.042 159.240  1.00  1.930          O  
ATOM   5817  CB  PRO A 362     114.873 125.233 157.249  1.00  2.520          C  
ATOM   5818  CG  PRO A 362     113.691 124.840 156.443  1.00  2.520          C  
ATOM   5819  CD  PRO A 362     112.845 124.036 157.367  1.00  2.520          C  
ATOM   5820  HA  PRO A 362     115.711 123.270 157.486  1.00  2.020          H  
ATOM   5821 1HB  PRO A 362     114.648 126.082 157.890  1.00  3.020          H  
ATOM   5822 2HB  PRO A 362     115.742 125.499 156.627  1.00  3.020          H  
ATOM   5823 1HG  PRO A 362     113.174 125.741 156.063  1.00  3.020          H  
ATOM   5824 2HG  PRO A 362     114.016 124.274 155.554  1.00  3.020          H  
ATOM   5825 1HD  PRO A 362     112.170 124.628 157.887  1.00  3.020          H  
ATOM   5826 2HD  PRO A 362     112.334 123.289 156.769  1.00  3.020          H  
ATOM   5827  N   GLY A 363     115.592 124.933 160.423  1.00  1.300          N  
ATOM   5828  CA  GLY A 363     116.641 125.104 161.449  1.00  1.320          C  
ATOM   5829  C   GLY A 363     116.264 125.793 162.756  1.00  0.940          C  
ATOM   5830  O   GLY A 363     115.203 126.413 162.879  1.00  0.810          O  
ATOM   5831  H   GLY A 363     114.617 125.233 160.558  1.00  1.560          H  
ATOM   5832 1HA  GLY A 363     117.040 124.116 161.692  1.00  1.580          H  
ATOM   5833 2HA  GLY A 363     117.475 125.642 161.008  1.00  1.580          H  
ATOM   5834  N   ALA A 364     117.185 125.694 163.736  1.00  1.090          N  
ATOM   5835  CA  ALA A 364     116.985 126.282 165.065  1.00  0.780          C  
ATOM   5836  C   ALA A 364     117.636 127.625 165.250  1.00  0.480          C  
ATOM   5837  O   ALA A 364     118.820 127.783 164.992  1.00  0.560          O  
ATOM   5838  CB  ALA A 364     117.541 125.370 166.142  1.00  1.220          C  
ATOM   5839  H   ALA A 364     118.036 125.168 163.545  1.00  1.310          H  
ATOM   5840  HA  ALA A 364     115.928 126.417 165.207  1.00  0.940          H  
ATOM   5841 1HB  ALA A 364     117.346 125.830 167.105  1.00  1.460          H  
ATOM   5842 2HB  ALA A 364     117.056 124.394 166.094  1.00  1.460          H  
ATOM   5843 3HB  ALA A 364     118.614 125.247 166.009  1.00  1.460          H  
ATOM   5844  N   GLY A 365     116.877 128.557 165.812  1.00  0.190          N  
ATOM   5845  CA  GLY A 365     117.363 129.894 166.138  1.00  0.240          C  
ATOM   5846  C   GLY A 365     118.509 129.805 167.128  1.00  0.510          C  
ATOM   5847  O   GLY A 365     119.609 130.324 166.893  1.00  0.690          O  
ATOM   5848  H   GLY A 365     115.897 128.313 165.991  1.00  0.230          H  
ATOM   5849 1HA  GLY A 365     117.693 130.401 165.248  1.00  0.290          H  
ATOM   5850 2HA  GLY A 365     116.551 130.492 166.555  1.00  0.290          H  
ATOM   5851  N   GLY A 366     118.257 129.107 168.240  1.00  0.520          N  
ATOM   5852  CA  GLY A 366     119.257 128.965 169.282  1.00  0.790          C  
ATOM   5853  C   GLY A 366     118.927 129.864 170.465  1.00  0.960          C  
ATOM   5854  O   GLY A 366     119.808 130.460 171.069  1.00  1.160          O  
ATOM   5855  H   GLY A 366     117.327 128.711 168.387  1.00  0.620          H  
ATOM   5856 1HA  GLY A 366     119.293 127.924 169.615  1.00  0.950          H  
ATOM   5857 2HA  GLY A 366     120.243 129.204 168.888  1.00  0.950          H  
ATOM   5858  N   MET A 367     117.635 130.050 170.759  1.00  0.920          N  
ATOM   5859  CA  MET A 367     117.300 130.851 171.937  1.00  1.060          C  
ATOM   5860  C   MET A 367     117.726 130.029 173.161  1.00  1.010          C  
ATOM   5861  O   MET A 367     118.124 130.566 174.197  1.00  1.040          O  
ATOM   5862  CB  MET A 367     115.821 131.232 171.966  1.00  1.430          C  
ATOM   5863  CG  MET A 367     115.485 132.331 172.991  1.00  1.430          C  
ATOM   5864  SD  MET A 367     113.746 132.910 172.948  1.00  1.430          S  
ATOM   5865  CE  MET A 367     113.655 133.817 171.387  1.00  1.430          C  
ATOM   5866  H   MET A 367     116.914 129.586 170.205  1.00  1.100          H  
ATOM   5867  HA  MET A 367     117.890 131.767 171.931  1.00  1.270          H  
ATOM   5868 1HB  MET A 367     115.512 131.551 170.978  1.00  1.710          H  
ATOM   5869 2HB  MET A 367     115.245 130.367 172.234  1.00  1.710          H  
ATOM   5870 1HG  MET A 367     115.701 131.959 173.995  1.00  1.710          H  
ATOM   5871 2HG  MET A 367     116.139 133.194 172.804  1.00  1.710          H  
ATOM   5872 1HE  MET A 367     112.654 134.233 171.263  1.00  1.710          H  
ATOM   5873 2HE  MET A 367     114.385 134.632 171.395  1.00  1.710          H  
ATOM   5874 3HE  MET A 367     113.869 133.150 170.558  1.00  1.710          H  
ATOM   5875  N   VAL A 368     117.601 128.705 173.012  1.00  0.920          N  
ATOM   5876  CA  VAL A 368     117.981 127.694 173.979  1.00  0.830          C  
ATOM   5877  C   VAL A 368     118.924 126.721 173.270  1.00  0.750          C  
ATOM   5878  O   VAL A 368     118.584 126.207 172.198  1.00  0.690          O  
ATOM   5879  CB  VAL A 368     116.747 126.967 174.533  1.00  1.200          C  
ATOM   5880  CG1 VAL A 368     117.171 125.886 175.502  1.00  1.200          C  
ATOM   5881  CG2 VAL A 368     115.854 127.981 175.224  1.00  1.200          C  
ATOM   5882  H   VAL A 368     117.218 128.377 172.140  1.00  1.100          H  
ATOM   5883  HA  VAL A 368     118.519 128.166 174.803  1.00  1.000          H  
ATOM   5884  HB  VAL A 368     116.210 126.485 173.720  1.00  1.440          H  
ATOM   5885 1HG1 VAL A 368     116.290 125.379 175.880  1.00  1.440          H  
ATOM   5886 2HG1 VAL A 368     117.813 125.158 175.005  1.00  1.440          H  
ATOM   5887 3HG1 VAL A 368     117.713 126.333 176.333  1.00  1.440          H  
ATOM   5888 1HG2 VAL A 368     114.994 127.492 175.629  1.00  1.440          H  
ATOM   5889 2HG2 VAL A 368     116.409 128.454 176.034  1.00  1.440          H  
ATOM   5890 3HG2 VAL A 368     115.531 128.745 174.518  1.00  1.440          H  
ATOM   5891  N   HIS A 369     120.084 126.472 173.872  1.00  0.800          N  
ATOM   5892  CA  HIS A 369     121.109 125.612 173.283  1.00  0.810          C  
ATOM   5893  C   HIS A 369     121.429 124.396 174.110  1.00  0.700          C  
ATOM   5894  O   HIS A 369     121.192 124.366 175.331  1.00  0.710          O  
ATOM   5895  CB  HIS A 369     122.441 126.321 173.194  1.00  1.130          C  
ATOM   5896  CG  HIS A 369     122.441 127.519 172.512  1.00  1.130          C  
ATOM   5897  ND1 HIS A 369     122.193 128.712 173.149  1.00  1.130          N  
ATOM   5898  CD2 HIS A 369     122.627 127.802 171.222  1.00  1.130          C  
ATOM   5899  CE1 HIS A 369     122.241 129.669 172.254  1.00  1.130          C  
ATOM   5900  NE2 HIS A 369     122.493 129.132 171.090  1.00  1.130          N  
ATOM   5901  H   HIS A 369     120.272 126.935 174.746  1.00  0.960          H  
ATOM   5902  HA  HIS A 369     120.801 125.276 172.292  1.00  0.970          H  
ATOM   5903 1HB  HIS A 369     122.786 126.515 174.171  1.00  1.360          H  
ATOM   5904 2HB  HIS A 369     123.144 125.675 172.729  1.00  1.360          H  
ATOM   5905  HD2 HIS A 369     122.832 127.106 170.430  1.00  1.360          H  
ATOM   5906  HE1 HIS A 369     122.074 130.729 172.422  1.00  1.360          H  
ATOM   5907  HE2 HIS A 369     122.559 129.632 170.215  1.00  1.360          H  
ATOM   5908  N   HIS A 370     122.068 123.421 173.462  1.00  0.710          N  
ATOM   5909  CA  HIS A 370     122.564 122.262 174.153  1.00  0.710          C  
ATOM   5910  C   HIS A 370     123.497 122.735 175.194  1.00  0.820          C  
ATOM   5911  O   HIS A 370     124.483 123.415 174.874  1.00  0.990          O  
ATOM   5912  CB  HIS A 370     123.357 121.376 173.221  1.00  0.990          C  
ATOM   5913  CG  HIS A 370     123.958 120.224 173.882  1.00  0.990          C  
ATOM   5914  ND1 HIS A 370     123.229 119.160 174.310  1.00  0.990          N  
ATOM   5915  CD2 HIS A 370     125.253 119.964 174.204  1.00  0.990          C  
ATOM   5916  CE1 HIS A 370     124.044 118.260 174.845  1.00  0.990          C  
ATOM   5917  NE2 HIS A 370     125.279 118.729 174.797  1.00  0.990          N  
ATOM   5918  H   HIS A 370     122.242 123.500 172.461  1.00  0.850          H  
ATOM   5919  HA  HIS A 370     121.750 121.702 174.610  1.00  0.850          H  
ATOM   5920 1HB  HIS A 370     122.712 121.016 172.417  1.00  1.190          H  
ATOM   5921 2HB  HIS A 370     124.137 121.952 172.772  1.00  1.190          H  
ATOM   5922  HD2 HIS A 370     126.117 120.620 174.010  1.00  1.190          H  
ATOM   5923  HE1 HIS A 370     123.737 117.291 175.256  1.00  1.190          H  
ATOM   5924  HE2 HIS A 370     126.101 118.256 175.134  1.00  1.190          H  
ATOM   5925  N   ARG A 371     123.173 122.434 176.445  1.00  0.730          N  
ATOM   5926  CA  ARG A 371     123.967 122.848 177.585  1.00  0.880          C  
ATOM   5927  C   ARG A 371     124.383 124.310 177.475  1.00  1.080          C  
ATOM   5928  O   ARG A 371     125.507 124.624 177.817  1.00  1.240          O  
ATOM   5929  CB  ARG A 371     125.206 121.973 177.734  1.00  1.170          C  
ATOM   5930  CG  ARG A 371     124.942 120.470 177.895  1.00  1.170          C  
ATOM   5931  CD  ARG A 371     124.285 120.120 179.184  1.00  1.170          C  
ATOM   5932  NE  ARG A 371     124.181 118.671 179.357  1.00  1.170          N  
ATOM   5933  CZ  ARG A 371     123.534 118.045 180.368  1.00  1.170          C  
ATOM   5934  NH1 ARG A 371     122.928 118.737 181.311  1.00  1.170          N  
ATOM   5935  NH2 ARG A 371     123.513 116.720 180.408  1.00  1.170          N  
ATOM   5936  H   ARG A 371     122.335 121.891 176.601  1.00  0.880          H  
ATOM   5937  HA  ARG A 371     123.357 122.749 178.482  1.00  1.060          H  
ATOM   5938 1HB  ARG A 371     125.838 122.096 176.854  1.00  1.410          H  
ATOM   5939 2HB  ARG A 371     125.787 122.301 178.598  1.00  1.410          H  
ATOM   5940 1HG  ARG A 371     124.275 120.147 177.105  1.00  1.410          H  
ATOM   5941 2HG  ARG A 371     125.879 119.923 177.821  1.00  1.410          H  
ATOM   5942 1HD  ARG A 371     124.865 120.529 180.011  1.00  1.410          H  
ATOM   5943 2HD  ARG A 371     123.281 120.532 179.199  1.00  1.410          H  
ATOM   5944  HE  ARG A 371     124.629 118.086 178.663  1.00  1.410          H  
ATOM   5945 1HH1 ARG A 371     122.940 119.743 181.291  1.00  1.410          H  
ATOM   5946 2HH1 ARG A 371     122.450 118.258 182.062  1.00  1.410          H  
ATOM   5947 1HH2 ARG A 371     123.978 116.182 179.688  1.00  1.410          H  
ATOM   5948 2HH2 ARG A 371     123.036 116.241 181.158  1.00  1.410          H  
ATOM   5949  N   HIS A 372     123.506 125.184 176.975  1.00  1.110          N  
ATOM   5950  CA  HIS A 372     123.781 126.611 176.801  1.00  1.440          C  
ATOM   5951  C   HIS A 372     124.976 126.990 175.896  1.00  1.780          C  
ATOM   5952  O   HIS A 372     125.530 128.094 176.041  1.00  2.090          O  
ATOM   5953  CB  HIS A 372     124.022 127.258 178.135  1.00  1.880          C  
ATOM   5954  CG  HIS A 372     122.900 127.200 179.091  1.00  1.880          C  
ATOM   5955  ND1 HIS A 372     121.784 128.026 179.004  1.00  1.880          N  
ATOM   5956  CD2 HIS A 372     122.710 126.415 180.165  1.00  1.880          C  
ATOM   5957  CE1 HIS A 372     120.964 127.727 179.989  1.00  1.880          C  
ATOM   5958  NE2 HIS A 372     121.502 126.755 180.705  1.00  1.880          N  
ATOM   5959  H   HIS A 372     122.579 124.849 176.703  1.00  1.330          H  
ATOM   5960  HA  HIS A 372     122.893 127.077 176.377  1.00  1.730          H  
ATOM   5961 1HB  HIS A 372     124.867 126.813 178.600  1.00  2.260          H  
ATOM   5962 2HB  HIS A 372     124.264 128.274 177.942  1.00  2.260          H  
ATOM   5963  HD1 HIS A 372     121.820 129.011 178.705  1.00  2.260          H  
ATOM   5964  HD2 HIS A 372     123.317 125.629 180.616  1.00  2.260          H  
ATOM   5965  HE1 HIS A 372     120.024 128.264 180.102  1.00  2.260          H  
ATOM   5966  N   ARG A 373     125.373 126.102 174.964  1.00  1.740          N  
ATOM   5967  CA  ARG A 373     126.450 126.416 174.020  1.00  2.150          C  
ATOM   5968  C   ARG A 373     126.219 126.012 172.538  1.00  1.950          C  
ATOM   5969  O   ARG A 373     126.638 126.742 171.631  1.00  2.430          O  
ATOM   5970  CB  ARG A 373     127.747 125.801 174.532  1.00  2.850          C  
ATOM   5971  CG  ARG A 373     127.845 124.261 174.555  1.00  2.850          C  
ATOM   5972  CD  ARG A 373     129.083 123.828 175.272  1.00  2.850          C  
ATOM   5973  NE  ARG A 373     129.216 122.366 175.378  1.00  2.850          N  
ATOM   5974  CZ  ARG A 373     129.853 121.550 174.507  1.00  2.850          C  
ATOM   5975  NH1 ARG A 373     130.450 122.035 173.434  1.00  2.850          N  
ATOM   5976  NH2 ARG A 373     129.881 120.248 174.755  1.00  2.850          N  
ATOM   5977  H   ARG A 373     124.930 125.188 174.950  1.00  2.090          H  
ATOM   5978  HA  ARG A 373     126.583 127.497 174.039  1.00  2.580          H  
ATOM   5979 1HB  ARG A 373     128.587 126.182 173.959  1.00  3.420          H  
ATOM   5980 2HB  ARG A 373     127.880 126.123 175.553  1.00  3.420          H  
ATOM   5981 1HG  ARG A 373     126.992 123.849 175.092  1.00  3.420          H  
ATOM   5982 2HG  ARG A 373     127.878 123.860 173.545  1.00  3.420          H  
ATOM   5983 1HD  ARG A 373     129.967 124.232 174.782  1.00  3.420          H  
ATOM   5984 2HD  ARG A 373     129.036 124.218 176.277  1.00  3.420          H  
ATOM   5985  HE  ARG A 373     128.785 121.934 176.181  1.00  3.420          H  
ATOM   5986 1HH1 ARG A 373     130.437 123.024 173.248  1.00  3.420          H  
ATOM   5987 2HH1 ARG A 373     130.932 121.418 172.799  1.00  3.420          H  
ATOM   5988 1HH2 ARG A 373     129.426 119.885 175.581  1.00  3.420          H  
ATOM   5989 2HH2 ARG A 373     130.363 119.618 174.136  1.00  3.420          H  
ATOM   5990  N   SER A 374     125.568 124.868 172.264  1.00  1.290          N  
ATOM   5991  CA  SER A 374     125.456 124.418 170.854  1.00  1.080          C  
ATOM   5992  C   SER A 374     124.047 124.368 170.262  1.00  0.760          C  
ATOM   5993  O   SER A 374     123.090 123.855 170.853  1.00  0.630          O  
ATOM   5994  CB  SER A 374     126.099 123.076 170.622  1.00  1.600          C  
ATOM   5995  OG  SER A 374     125.834 122.660 169.299  1.00  1.600          O  
ATOM   5996  H   SER A 374     125.207 124.302 173.037  1.00  1.550          H  
ATOM   5997  HA  SER A 374     126.019 125.122 170.245  1.00  1.300          H  
ATOM   5998 1HB  SER A 374     127.174 123.159 170.771  1.00  1.920          H  
ATOM   5999 2HB  SER A 374     125.732 122.347 171.319  1.00  1.920          H  
ATOM   6000  HG  SER A 374     126.302 121.817 169.181  1.00  1.920          H  
ATOM   6001  N   SER A 375     123.912 124.938 169.065  1.00  0.690          N  
ATOM   6002  CA  SER A 375     122.640 124.999 168.347  1.00  0.540          C  
ATOM   6003  C   SER A 375     122.211 123.658 167.751  1.00  0.270          C  
ATOM   6004  O   SER A 375     121.055 123.504 167.341  1.00  0.430          O  
ATOM   6005  CB  SER A 375     122.733 126.038 167.248  1.00  0.820          C  
ATOM   6006  OG  SER A 375     123.652 125.641 166.263  1.00  0.820          O  
ATOM   6007  H   SER A 375     124.725 125.347 168.625  1.00  0.830          H  
ATOM   6008  HA  SER A 375     121.868 125.312 169.051  1.00  0.650          H  
ATOM   6009 1HB  SER A 375     121.749 126.185 166.801  1.00  0.980          H  
ATOM   6010 2HB  SER A 375     123.041 126.988 167.676  1.00  0.980          H  
ATOM   6011  HG  SER A 375     123.722 126.378 165.645  1.00  0.980          H  
ATOM   6012  N   SER A 376     123.145 122.706 167.675  1.00  0.230          N  
ATOM   6013  CA  SER A 376     122.874 121.373 167.138  1.00  0.380          C  
ATOM   6014  C   SER A 376     123.997 120.401 167.502  1.00  0.540          C  
ATOM   6015  O   SER A 376     125.183 120.734 167.369  1.00  0.670          O  
ATOM   6016  CB  SER A 376     122.660 121.412 165.639  1.00  0.470          C  
ATOM   6017  OG  SER A 376     122.410 120.119 165.150  1.00  0.470          O  
ATOM   6018  H   SER A 376     124.070 122.911 168.049  1.00  0.280          H  
ATOM   6019  HA  SER A 376     121.957 121.002 167.593  1.00  0.460          H  
ATOM   6020 1HB  SER A 376     121.810 122.055 165.400  1.00  0.570          H  
ATOM   6021 2HB  SER A 376     123.533 121.836 165.149  1.00  0.570          H  
ATOM   6022  HG  SER A 376     122.081 120.237 164.251  1.00  0.570          H  
ATOM   6023  N   THR A 377     123.608 119.221 167.995  1.00  0.550          N  
ATOM   6024  CA  THR A 377     124.519 118.145 168.403  1.00  0.640          C  
ATOM   6025  C   THR A 377     124.083 116.744 167.943  1.00  0.610          C  
ATOM   6026  O   THR A 377     122.957 116.543 167.481  1.00  0.450          O  
ATOM   6027  CB  THR A 377     124.652 118.099 169.939  1.00  0.860          C  
ATOM   6028  OG1 THR A 377     123.367 117.755 170.514  1.00  0.860          O  
ATOM   6029  CG2 THR A 377     125.120 119.448 170.453  1.00  0.860          C  
ATOM   6030  H   THR A 377     122.618 119.041 168.082  1.00  0.660          H  
ATOM   6031  HA  THR A 377     125.501 118.342 167.979  1.00  0.770          H  
ATOM   6032  HB  THR A 377     125.375 117.337 170.214  1.00  1.030          H  
ATOM   6033  HG1 THR A 377     123.472 117.355 171.427  1.00  1.030          H  
ATOM   6034 1HG2 THR A 377     125.229 119.391 171.511  1.00  1.030          H  
ATOM   6035 2HG2 THR A 377     126.081 119.682 169.999  1.00  1.030          H  
ATOM   6036 3HG2 THR A 377     124.403 120.215 170.209  1.00  1.030          H  
ATOM   6037  N   ARG A 378     125.018 115.785 168.051  1.00  0.770          N  
ATOM   6038  CA  ARG A 378     124.819 114.330 167.906  1.00  0.760          C  
ATOM   6039  C   ARG A 378     125.958 113.592 168.583  1.00  0.930          C  
ATOM   6040  O   ARG A 378     127.119 113.882 168.303  1.00  1.030          O  
ATOM   6041  CB  ARG A 378     124.753 113.796 166.485  1.00  1.070          C  
ATOM   6042  CG  ARG A 378     123.583 114.196 165.673  1.00  1.070          C  
ATOM   6043  CD  ARG A 378     123.474 113.357 164.448  1.00  1.070          C  
ATOM   6044  NE  ARG A 378     123.224 111.918 164.790  1.00  1.070          N  
ATOM   6045  CZ  ARG A 378     122.031 111.402 165.143  1.00  1.070          C  
ATOM   6046  NH1 ARG A 378     120.990 112.176 165.275  1.00  1.070          N  
ATOM   6047  NH2 ARG A 378     121.943 110.112 165.365  1.00  1.070          N  
ATOM   6048  H   ARG A 378     125.932 116.104 168.380  1.00  0.920          H  
ATOM   6049  HA  ARG A 378     123.890 114.054 168.408  1.00  0.910          H  
ATOM   6050 1HB  ARG A 378     125.627 114.126 165.950  1.00  1.280          H  
ATOM   6051 2HB  ARG A 378     124.789 112.710 166.521  1.00  1.280          H  
ATOM   6052 1HG  ARG A 378     122.678 114.127 166.273  1.00  1.280          H  
ATOM   6053 2HG  ARG A 378     123.725 115.229 165.347  1.00  1.280          H  
ATOM   6054 1HD  ARG A 378     122.655 113.711 163.834  1.00  1.280          H  
ATOM   6055 2HD  ARG A 378     124.405 113.418 163.879  1.00  1.280          H  
ATOM   6056  HE  ARG A 378     124.000 111.225 164.713  1.00  1.280          H  
ATOM   6057 1HH1 ARG A 378     121.096 113.172 165.142  1.00  1.280          H  
ATOM   6058 2HH1 ARG A 378     120.102 111.794 165.567  1.00  1.280          H  
ATOM   6059 1HH2 ARG A 378     122.793 109.537 165.275  1.00  1.280          H  
ATOM   6060 2HH2 ARG A 378     121.073 109.684 165.610  1.00  1.280          H  
ATOM   6061  N   SER A 379     125.661 112.584 169.399  1.00  0.990          N  
ATOM   6062  CA  SER A 379     126.794 111.869 170.019  1.00  1.170          C  
ATOM   6063  C   SER A 379     126.501 110.476 170.590  1.00  1.210          C  
ATOM   6064  O   SER A 379     125.356 110.107 170.848  1.00  1.040          O  
ATOM   6065  CB  SER A 379     127.375 112.721 171.138  1.00  1.570          C  
ATOM   6066  OG  SER A 379     126.461 112.860 172.201  1.00  1.570          O  
ATOM   6067  H   SER A 379     124.680 112.357 169.616  1.00  1.190          H  
ATOM   6068  HA  SER A 379     127.567 111.752 169.254  1.00  1.400          H  
ATOM   6069 1HB  SER A 379     128.286 112.264 171.504  1.00  1.880          H  
ATOM   6070 2HB  SER A 379     127.651 113.710 170.748  1.00  1.880          H  
ATOM   6071  HG  SER A 379     126.910 113.394 172.858  1.00  1.880          H  
ATOM   6072  N   GLY A 380     127.575 109.709 170.821  1.00  1.440          N  
ATOM   6073  CA  GLY A 380     127.516 108.432 171.540  1.00  1.480          C  
ATOM   6074  C   GLY A 380     127.143 107.186 170.736  1.00  1.450          C  
ATOM   6075  O   GLY A 380     127.068 106.094 171.302  1.00  1.330          O  
ATOM   6076  H   GLY A 380     128.493 110.051 170.515  1.00  1.730          H  
ATOM   6077 1HA  GLY A 380     128.485 108.260 172.005  1.00  1.780          H  
ATOM   6078 2HA  GLY A 380     126.812 108.537 172.363  1.00  1.780          H  
ATOM   6079  N   GLY A 381     126.915 107.319 169.436  1.00  1.570          N  
ATOM   6080  CA  GLY A 381     126.538 106.163 168.631  1.00  1.630          C  
ATOM   6081  C   GLY A 381     127.359 106.114 167.361  1.00  1.900          C  
ATOM   6082  O   GLY A 381     127.787 107.145 166.853  1.00  2.060          O  
ATOM   6083  H   GLY A 381     126.995 108.231 169.008  1.00  1.880          H  
ATOM   6084 1HA  GLY A 381     126.679 105.245 169.201  1.00  1.960          H  
ATOM   6085 2HA  GLY A 381     125.479 106.229 168.380  1.00  1.960          H  
ATOM   6086  N   GLY A 382     127.543 104.913 166.809  1.00  1.960          N  
ATOM   6087  CA  GLY A 382     128.340 104.710 165.591  1.00  2.200          C  
ATOM   6088  C   GLY A 382     127.580 105.090 164.331  1.00  1.640          C  
ATOM   6089  O   GLY A 382     127.260 104.236 163.503  1.00  0.850          O  
ATOM   6090  H   GLY A 382     127.135 104.108 167.262  1.00  2.350          H  
ATOM   6091 1HA  GLY A 382     129.252 105.303 165.649  1.00  2.640          H  
ATOM   6092 2HA  GLY A 382     128.647 103.668 165.528  1.00  2.640          H  
ATOM   6093  N   ASP A 383     127.277 106.368 164.202  1.00  2.200          N  
ATOM   6094  CA  ASP A 383     126.497 106.846 163.078  1.00  2.010          C  
ATOM   6095  C   ASP A 383     127.376 107.006 161.845  1.00  1.440          C  
ATOM   6096  O   ASP A 383     128.588 106.791 161.902  1.00  1.820          O  
ATOM   6097  CB  ASP A 383     125.878 108.197 163.448  1.00  2.890          C  
ATOM   6098  CG  ASP A 383     124.806 108.119 164.544  1.00  2.890          C  
ATOM   6099  OD1 ASP A 383     124.273 107.070 164.812  1.00  2.890          O  
ATOM   6100  OD2 ASP A 383     124.499 109.158 165.099  1.00  2.890          O  
ATOM   6101  H   ASP A 383     127.572 106.994 164.958  1.00  2.640          H  
ATOM   6102  HA  ASP A 383     125.707 106.127 162.858  1.00  2.410          H  
ATOM   6103 1HB  ASP A 383     126.677 108.868 163.795  1.00  3.470          H  
ATOM   6104 2HB  ASP A 383     125.436 108.658 162.565  1.00  3.470          H  
ATOM   6105  N   LEU A 384     126.765 107.403 160.727  1.00  1.020          N  
ATOM   6106  CA  LEU A 384     127.514 107.598 159.496  1.00  0.630          C  
ATOM   6107  C   LEU A 384     127.458 109.045 159.037  1.00  0.710          C  
ATOM   6108  O   LEU A 384     128.420 109.579 158.477  1.00  0.800          O  
ATOM   6109  CB  LEU A 384     126.973 106.690 158.393  1.00  1.040          C  
ATOM   6110  CG  LEU A 384     127.026 105.157 158.665  1.00  1.040          C  
ATOM   6111  CD1 LEU A 384     126.436 104.434 157.464  1.00  1.040          C  
ATOM   6112  CD2 LEU A 384     128.455 104.683 158.949  1.00  1.040          C  
ATOM   6113  H   LEU A 384     125.760 107.581 160.744  1.00  1.220          H  
ATOM   6114  HA  LEU A 384     128.556 107.356 159.677  1.00  0.760          H  
ATOM   6115 1HB  LEU A 384     125.933 106.958 158.232  1.00  1.250          H  
ATOM   6116 2HB  LEU A 384     127.505 106.898 157.483  1.00  1.250          H  
ATOM   6117  HG  LEU A 384     126.408 104.930 159.533  1.00  1.250          H  
ATOM   6118 1HD1 LEU A 384     126.438 103.361 157.651  1.00  1.250          H  
ATOM   6119 2HD1 LEU A 384     125.423 104.761 157.283  1.00  1.250          H  
ATOM   6120 3HD1 LEU A 384     127.040 104.647 156.582  1.00  1.250          H  
ATOM   6121 1HD2 LEU A 384     128.444 103.612 159.137  1.00  1.250          H  
ATOM   6122 2HD2 LEU A 384     129.090 104.890 158.098  1.00  1.250          H  
ATOM   6123 3HD2 LEU A 384     128.860 105.182 159.827  1.00  1.250          H  
ATOM   6124  N   THR A 385     126.307 109.676 159.220  1.00  0.890          N  
ATOM   6125  CA  THR A 385     126.141 111.043 158.760  1.00  1.050          C  
ATOM   6126  C   THR A 385     125.087 111.793 159.542  1.00  1.100          C  
ATOM   6127  O   THR A 385     124.481 111.272 160.474  1.00  0.840          O  
ATOM   6128  CB  THR A 385     125.778 111.081 157.261  1.00  1.410          C  
ATOM   6129  OG1 THR A 385     125.853 112.438 156.790  1.00  1.410          O  
ATOM   6130  CG2 THR A 385     124.364 110.522 157.033  1.00  1.410          C  
ATOM   6131  H   THR A 385     125.525 109.200 159.670  1.00  1.070          H  
ATOM   6132  HA  THR A 385     127.087 111.568 158.894  1.00  1.260          H  
ATOM   6133  HB  THR A 385     126.495 110.476 156.701  1.00  1.690          H  
ATOM   6134  HG1 THR A 385     126.793 112.678 156.684  1.00  1.690          H  
ATOM   6135 1HG2 THR A 385     124.131 110.549 155.973  1.00  1.690          H  
ATOM   6136 2HG2 THR A 385     124.330 109.490 157.387  1.00  1.690          H  
ATOM   6137 3HG2 THR A 385     123.627 111.104 157.566  1.00  1.690          H  
ATOM   6138  N   LEU A 386     124.838 113.012 159.111  1.00  1.450          N  
ATOM   6139  CA  LEU A 386     123.780 113.832 159.663  1.00  1.440          C  
ATOM   6140  C   LEU A 386     122.666 113.745 158.624  1.00  1.400          C  
ATOM   6141  O   LEU A 386     121.568 113.246 158.907  1.00  1.520          O  
ATOM   6142  CB  LEU A 386     124.302 115.259 159.926  1.00  2.020          C  
ATOM   6143  CG  LEU A 386     123.330 116.331 160.486  1.00  2.020          C  
ATOM   6144  CD1 LEU A 386     122.782 115.929 161.860  1.00  2.020          C  
ATOM   6145  CD2 LEU A 386     124.100 117.667 160.574  1.00  2.020          C  
ATOM   6146  H   LEU A 386     125.385 113.333 158.320  1.00  1.740          H  
ATOM   6147  HA  LEU A 386     123.433 113.397 160.596  1.00  1.730          H  
ATOM   6148 1HB  LEU A 386     125.131 115.184 160.630  1.00  2.420          H  
ATOM   6149 2HB  LEU A 386     124.711 115.646 158.998  1.00  2.420          H  
ATOM   6150  HG  LEU A 386     122.498 116.438 159.818  1.00  2.420          H  
ATOM   6151 1HD1 LEU A 386     122.104 116.706 162.224  1.00  2.420          H  
ATOM   6152 2HD1 LEU A 386     122.231 114.995 161.780  1.00  2.420          H  
ATOM   6153 3HD1 LEU A 386     123.608 115.813 162.562  1.00  2.420          H  
ATOM   6154 1HD2 LEU A 386     123.437 118.451 160.947  1.00  2.420          H  
ATOM   6155 2HD2 LEU A 386     124.952 117.554 161.253  1.00  2.420          H  
ATOM   6156 3HD2 LEU A 386     124.464 117.941 159.578  1.00  2.420          H  
ATOM   6157  N   GLY A 387     123.005 114.109 157.371  1.00  1.240          N  
ATOM   6158  CA  GLY A 387     122.098 113.985 156.235  1.00  1.250          C  
ATOM   6159  C   GLY A 387     121.062 115.078 156.215  1.00  1.150          C  
ATOM   6160  O   GLY A 387     119.985 114.928 155.638  1.00  1.200          O  
ATOM   6161  H   GLY A 387     123.901 114.574 157.203  1.00  1.490          H  
ATOM   6162 1HA  GLY A 387     122.683 114.021 155.315  1.00  1.500          H  
ATOM   6163 2HA  GLY A 387     121.605 113.012 156.265  1.00  1.500          H  
ATOM   6164  N   LEU A 388     121.361 116.197 156.853  1.00  1.080          N  
ATOM   6165  CA  LEU A 388     120.377 117.256 156.959  1.00  1.080          C  
ATOM   6166  C   LEU A 388     120.378 118.191 155.783  1.00  1.100          C  
ATOM   6167  O   LEU A 388     120.756 119.358 155.886  1.00  1.280          O  
ATOM   6168  CB  LEU A 388     120.549 117.982 158.301  1.00  1.510          C  
ATOM   6169  CG  LEU A 388     119.496 119.045 158.707  1.00  1.510          C  
ATOM   6170  CD1 LEU A 388     118.046 118.456 158.681  1.00  1.510          C  
ATOM   6171  CD2 LEU A 388     119.845 119.506 160.117  1.00  1.510          C  
ATOM   6172  H   LEU A 388     122.311 116.315 157.214  1.00  1.300          H  
ATOM   6173  HA  LEU A 388     119.403 116.782 156.968  1.00  1.300          H  
ATOM   6174 1HB  LEU A 388     120.533 117.233 159.081  1.00  1.810          H  
ATOM   6175 2HB  LEU A 388     121.528 118.460 158.309  1.00  1.810          H  
ATOM   6176  HG  LEU A 388     119.549 119.891 158.038  1.00  1.810          H  
ATOM   6177 1HD1 LEU A 388     117.336 119.227 158.992  1.00  1.810          H  
ATOM   6178 2HD1 LEU A 388     117.784 118.132 157.677  1.00  1.810          H  
ATOM   6179 3HD1 LEU A 388     117.979 117.614 159.364  1.00  1.810          H  
ATOM   6180 1HD2 LEU A 388     119.139 120.274 160.444  1.00  1.810          H  
ATOM   6181 2HD2 LEU A 388     119.800 118.659 160.805  1.00  1.810          H  
ATOM   6182 3HD2 LEU A 388     120.853 119.921 160.129  1.00  1.810          H  
ATOM   6183  N   GLU A 389     119.882 117.634 154.683  1.00  1.000          N  
ATOM   6184  CA  GLU A 389     119.715 118.258 153.385  1.00  1.040          C  
ATOM   6185  C   GLU A 389     118.365 117.736 152.880  1.00  1.370          C  
ATOM   6186  O   GLU A 389     118.000 116.614 153.213  1.00  1.770          O  
ATOM   6187  CB  GLU A 389     120.833 117.876 152.405  1.00  1.440          C  
ATOM   6188  CG  GLU A 389     120.939 116.403 152.059  1.00  1.440          C  
ATOM   6189  CD  GLU A 389     122.043 116.137 151.063  1.00  1.440          C  
ATOM   6190  OE1 GLU A 389     123.082 115.668 151.455  1.00  1.440          O  
ATOM   6191  OE2 GLU A 389     121.829 116.391 149.888  1.00  1.440          O  
ATOM   6192  H   GLU A 389     119.629 116.647 154.796  1.00  1.200          H  
ATOM   6193  HA  GLU A 389     119.731 119.330 153.510  1.00  1.250          H  
ATOM   6194 1HB  GLU A 389     120.678 118.400 151.466  1.00  1.730          H  
ATOM   6195 2HB  GLU A 389     121.796 118.197 152.810  1.00  1.730          H  
ATOM   6196 1HG  GLU A 389     121.135 115.839 152.974  1.00  1.730          H  
ATOM   6197 2HG  GLU A 389     119.997 116.054 151.641  1.00  1.730          H  
ATOM   6198  N   PRO A 390     117.588 118.495 152.096  1.00  1.470          N  
ATOM   6199  CA  PRO A 390     117.723 119.843 151.542  1.00  1.700          C  
ATOM   6200  C   PRO A 390     117.924 120.969 152.554  1.00  1.840          C  
ATOM   6201  O   PRO A 390     118.348 122.048 152.168  1.00  1.860          O  
ATOM   6202  CB  PRO A 390     116.389 120.031 150.807  1.00  2.550          C  
ATOM   6203  CG  PRO A 390     115.929 118.634 150.475  1.00  2.550          C  
ATOM   6204  CD  PRO A 390     116.388 117.793 151.629  1.00  2.550          C  
ATOM   6205  HA  PRO A 390     118.555 119.843 150.824  1.00  2.040          H  
ATOM   6206 1HB  PRO A 390     115.681 120.576 151.446  1.00  3.060          H  
ATOM   6207 2HB  PRO A 390     116.539 120.649 149.909  1.00  3.060          H  
ATOM   6208 1HG  PRO A 390     114.835 118.616 150.356  1.00  3.060          H  
ATOM   6209 2HG  PRO A 390     116.356 118.308 149.514  1.00  3.060          H  
ATOM   6210 1HD  PRO A 390     115.639 117.729 152.423  1.00  3.060          H  
ATOM   6211 2HD  PRO A 390     116.664 116.788 151.271  1.00  3.060          H  
ATOM   6212  N   SER A 391     117.615 120.749 153.835  1.00  2.590          N  
ATOM   6213  CA  SER A 391     117.836 121.822 154.795  1.00  3.590          C  
ATOM   6214  C   SER A 391     119.227 122.395 154.698  1.00  4.310          C  
ATOM   6215  O   SER A 391     120.238 121.676 154.715  1.00  4.550          O  
ATOM   6216  CB  SER A 391     117.674 121.339 156.206  1.00  4.630          C  
ATOM   6217  OG  SER A 391     118.187 122.307 157.097  1.00  4.630          O  
ATOM   6218  H   SER A 391     117.246 119.866 154.160  1.00  3.110          H  
ATOM   6219  HA  SER A 391     117.121 122.624 154.598  1.00  4.310          H  
ATOM   6220 1HB  SER A 391     116.631 121.166 156.421  1.00  5.550          H  
ATOM   6221 2HB  SER A 391     118.195 120.403 156.321  1.00  5.550          H  
ATOM   6222  HG  SER A 391     117.879 122.054 157.988  1.00  5.550          H  
ATOM   6223  N   GLU A 392     119.262 123.708 154.712  1.00  4.940          N  
ATOM   6224  CA  GLU A 392     120.449 124.502 154.574  1.00  5.650          C  
ATOM   6225  C   GLU A 392     121.519 124.283 155.615  1.00  6.690          C  
ATOM   6226  O   GLU A 392     122.633 124.773 155.444  1.00  7.590          O  
ATOM   6227  CB  GLU A 392     120.050 125.952 154.443  1.00  7.630          C  
ATOM   6228  CG  GLU A 392     119.316 126.193 153.145  1.00  7.630          C  
ATOM   6229  CD  GLU A 392     117.813 125.875 153.194  1.00  7.630          C  
ATOM   6230  OE1 GLU A 392     117.328 125.473 154.233  1.00  7.630          O  
ATOM   6231  OE2 GLU A 392     117.166 126.015 152.189  1.00  7.630          O  
ATOM   6232  H   GLU A 392     118.367 124.202 154.739  1.00  5.930          H  
ATOM   6233  HA  GLU A 392     120.881 124.229 153.628  1.00  6.780          H  
ATOM   6234 1HB  GLU A 392     119.383 126.220 155.238  1.00  9.150          H  
ATOM   6235 2HB  GLU A 392     120.926 126.600 154.493  1.00  9.150          H  
ATOM   6236 1HG  GLU A 392     119.501 127.199 152.834  1.00  9.150          H  
ATOM   6237 2HG  GLU A 392     119.765 125.546 152.390  1.00  9.150          H  
ATOM   6238  N   GLU A 393     121.197 123.636 156.734  1.00  6.790          N  
ATOM   6239  CA  GLU A 393     122.253 123.426 157.705  1.00  7.850          C  
ATOM   6240  C   GLU A 393     123.367 122.548 157.103  1.00  8.440          C  
ATOM   6241  O   GLU A 393     124.550 122.803 157.342  1.00  8.620          O  
ATOM   6242  CB  GLU A 393     121.742 122.793 158.999  1.00 10.570          C  
ATOM   6243  CG  GLU A 393     120.841 123.700 159.865  1.00 10.570          C  
ATOM   6244  CD  GLU A 393     120.551 123.085 161.206  1.00 10.570          C  
ATOM   6245  OE1 GLU A 393     121.161 122.080 161.473  1.00 10.570          O  
ATOM   6246  OE2 GLU A 393     119.749 123.595 161.957  1.00 10.570          O  
ATOM   6247  H   GLU A 393     120.255 123.259 156.857  1.00  8.150          H  
ATOM   6248  HA  GLU A 393     122.677 124.390 157.950  1.00  9.420          H  
ATOM   6249 1HB  GLU A 393     121.162 121.910 158.748  1.00 12.680          H  
ATOM   6250 2HB  GLU A 393     122.589 122.467 159.597  1.00 12.680          H  
ATOM   6251 1HG  GLU A 393     121.323 124.657 159.998  1.00 12.680          H  
ATOM   6252 2HG  GLU A 393     119.905 123.866 159.334  1.00 12.680          H  
ATOM   6253  N   GLU A 394     123.025 121.532 156.287  1.00  8.880          N  
ATOM   6254  CA  GLU A 394     124.078 120.729 155.678  1.00  9.620          C  
ATOM   6255  C   GLU A 394     124.204 121.135 154.204  1.00  9.710          C  
ATOM   6256  O   GLU A 394     125.271 120.975 153.595  1.00 10.490          O  
ATOM   6257  CB  GLU A 394     123.866 119.221 155.889  1.00 13.170          C  
ATOM   6258  CG  GLU A 394     125.077 118.365 155.519  1.00 13.170          C  
ATOM   6259  CD  GLU A 394     125.078 116.915 156.084  1.00 13.170          C  
ATOM   6260  OE1 GLU A 394     124.180 116.496 156.789  1.00 13.170          O  
ATOM   6261  OE2 GLU A 394     126.036 116.241 155.835  1.00 13.170          O  
ATOM   6262  H   GLU A 394     122.040 121.295 156.078  1.00 10.660          H  
ATOM   6263  HA  GLU A 394     125.025 120.973 156.159  1.00 11.540          H  
ATOM   6264 1HB  GLU A 394     123.573 119.018 156.918  1.00 15.810          H  
ATOM   6265 2HB  GLU A 394     123.066 118.891 155.241  1.00 15.810          H  
ATOM   6266 1HG  GLU A 394     125.116 118.303 154.432  1.00 15.810          H  
ATOM   6267 2HG  GLU A 394     125.979 118.879 155.851  1.00 15.810          H  
ATOM   6268  N   ALA A 395     123.076 121.583 153.610  1.00  9.050          N  
ATOM   6269  CA  ALA A 395     122.933 122.007 152.211  1.00  9.260          C  
ATOM   6270  C   ALA A 395     122.989 123.540 151.959  1.00  9.340          C  
ATOM   6271  O   ALA A 395     121.973 124.096 151.535  1.00  8.890          O  
ATOM   6272  CB  ALA A 395     121.597 121.524 151.692  1.00 12.880          C  
ATOM   6273  H   ALA A 395     122.224 121.659 154.175  1.00 10.860          H  
ATOM   6274  HA  ALA A 395     123.727 121.533 151.635  1.00 11.110          H  
ATOM   6275 1HB  ALA A 395     121.486 121.787 150.675  1.00 15.460          H  
ATOM   6276 2HB  ALA A 395     121.541 120.469 151.798  1.00 15.460          H  
ATOM   6277 3HB  ALA A 395     120.813 121.988 152.262  1.00 15.460          H  
ATOM   6278  N   PRO A 396     124.125 124.264 152.079  1.00  9.970          N  
ATOM   6279  CA  PRO A 396     124.207 125.720 151.908  1.00 10.160          C  
ATOM   6280  C   PRO A 396     124.122 126.108 150.428  1.00  9.910          C  
ATOM   6281  O   PRO A 396     125.117 126.479 149.810  1.00 10.500          O  
ATOM   6282  CB  PRO A 396     125.589 126.037 152.484  1.00 15.240          C  
ATOM   6283  CG  PRO A 396     126.395 124.792 152.183  1.00 15.240          C  
ATOM   6284  CD  PRO A 396     125.406 123.653 152.421  1.00 15.240          C  
ATOM   6285  HA  PRO A 396     123.406 126.203 152.493  1.00 12.190          H  
ATOM   6286 1HB  PRO A 396     125.996 126.948 152.019  1.00 18.290          H  
ATOM   6287 2HB  PRO A 396     125.501 126.244 153.564  1.00 18.290          H  
ATOM   6288 1HG  PRO A 396     126.765 124.825 151.146  1.00 18.290          H  
ATOM   6289 2HG  PRO A 396     127.276 124.736 152.827  1.00 18.290          H  
ATOM   6290 1HD  PRO A 396     125.628 122.787 151.806  1.00 18.290          H  
ATOM   6291 2HD  PRO A 396     125.429 123.427 153.488  1.00 18.290          H  
ATOM   6292  N   ARG A 397     122.945 125.893 149.861  1.00  9.150          N  
ATOM   6293  CA  ARG A 397     122.615 126.083 148.453  1.00  9.060          C  
ATOM   6294  C   ARG A 397     121.941 127.424 148.148  1.00  7.750          C  
ATOM   6295  O   ARG A 397     121.387 128.068 149.036  1.00  6.850          O  
ATOM   6296  CB  ARG A 397     121.728 124.930 148.023  1.00 12.720          C  
ATOM   6297  CG  ARG A 397     122.437 123.582 148.103  1.00 12.720          C  
ATOM   6298  CD  ARG A 397     121.549 122.428 147.879  1.00 12.720          C  
ATOM   6299  NE  ARG A 397     122.285 121.197 148.131  1.00 12.720          N  
ATOM   6300  CZ  ARG A 397     121.775 119.987 148.436  1.00 12.720          C  
ATOM   6301  NH1 ARG A 397     120.476 119.780 148.538  1.00 12.720          N  
ATOM   6302  NH2 ARG A 397     122.637 119.021 148.648  1.00 12.720          N  
ATOM   6303  H   ARG A 397     122.213 125.546 150.477  1.00 10.980          H  
ATOM   6304  HA  ARG A 397     123.543 126.033 147.883  1.00 10.870          H  
ATOM   6305 1HB  ARG A 397     120.851 124.888 148.672  1.00 15.260          H  
ATOM   6306 2HB  ARG A 397     121.383 125.084 147.004  1.00 15.260          H  
ATOM   6307 1HG  ARG A 397     123.220 123.545 147.347  1.00 15.260          H  
ATOM   6308 2HG  ARG A 397     122.895 123.461 149.078  1.00 15.260          H  
ATOM   6309 1HD  ARG A 397     120.697 122.482 148.553  1.00 15.260          H  
ATOM   6310 2HD  ARG A 397     121.209 122.423 146.847  1.00 15.260          H  
ATOM   6311  HE  ARG A 397     123.314 121.240 148.070  1.00 15.260          H  
ATOM   6312 1HH1 ARG A 397     119.829 120.534 148.380  1.00 15.260          H  
ATOM   6313 2HH1 ARG A 397     120.126 118.856 148.765  1.00 15.260          H  
ATOM   6314 1HH2 ARG A 397     123.637 119.253 148.557  1.00 15.260          H  
ATOM   6315 2HH2 ARG A 397     122.327 118.071 148.918  1.00 15.260          H  
ATOM   6316  N   SER A 398     121.966 127.803 146.874  1.00  7.690          N  
ATOM   6317  CA  SER A 398     121.323 129.006 146.353  1.00  6.510          C  
ATOM   6318  C   SER A 398     119.804 129.010 146.595  1.00  5.990          C  
ATOM   6319  O   SER A 398     119.149 127.973 146.429  1.00  6.790          O  
ATOM   6320  CB  SER A 398     121.596 129.094 144.860  1.00  9.590          C  
ATOM   6321  OG  SER A 398     120.932 130.174 144.274  1.00  9.590          O  
ATOM   6322  H   SER A 398     122.466 127.218 146.221  1.00  9.230          H  
ATOM   6323  HA  SER A 398     121.775 129.845 146.855  1.00  7.810          H  
ATOM   6324 1HB  SER A 398     122.662 129.184 144.689  1.00 11.500          H  
ATOM   6325 2HB  SER A 398     121.269 128.170 144.384  1.00 11.500          H  
ATOM   6326  HG  SER A 398     121.144 130.136 143.337  1.00 11.500          H  
ATOM   6327  N   PRO A 399     119.178 130.170 146.922  1.00  4.780          N  
ATOM   6328  CA  PRO A 399     117.748 130.339 147.153  1.00  4.340          C  
ATOM   6329  C   PRO A 399     116.964 130.330 145.855  1.00  4.900          C  
ATOM   6330  O   PRO A 399     116.355 131.328 145.476  1.00  4.530          O  
ATOM   6331  CB  PRO A 399     117.679 131.722 147.820  1.00  6.510          C  
ATOM   6332  CG  PRO A 399     118.840 132.473 147.230  1.00  6.510          C  
ATOM   6333  CD  PRO A 399     119.943 131.421 147.095  1.00  6.510          C  
ATOM   6334  HA  PRO A 399     117.393 129.545 147.825  1.00  5.210          H  
ATOM   6335 1HB  PRO A 399     116.709 132.198 147.596  1.00  7.810          H  
ATOM   6336 2HB  PRO A 399     117.729 131.640 148.885  1.00  7.810          H  
ATOM   6337 1HG  PRO A 399     118.553 132.917 146.261  1.00  7.810          H  
ATOM   6338 2HG  PRO A 399     119.135 133.309 147.887  1.00  7.810          H  
ATOM   6339 1HD  PRO A 399     120.567 131.659 146.226  1.00  7.810          H  
ATOM   6340 2HD  PRO A 399     120.505 131.369 148.022  1.00  7.810          H  
ATOM   6341  N   LEU A 400     116.990 129.185 145.184  1.00  5.980          N  
ATOM   6342  CA  LEU A 400     116.318 129.004 143.905  1.00  6.920          C  
ATOM   6343  C   LEU A 400     114.827 129.262 144.069  1.00  7.280          C  
ATOM   6344  O   LEU A 400     114.171 129.819 143.186  1.00  8.030          O  
ATOM   6345  CB  LEU A 400     116.562 127.581 143.398  1.00  9.310          C  
ATOM   6346  CG  LEU A 400     118.039 127.233 143.027  1.00  9.310          C  
ATOM   6347  CD1 LEU A 400     118.119 125.758 142.714  1.00  9.310          C  
ATOM   6348  CD2 LEU A 400     118.529 128.070 141.848  1.00  9.310          C  
ATOM   6349  H   LEU A 400     117.541 128.424 145.587  1.00  7.180          H  
ATOM   6350  HA  LEU A 400     116.700 129.734 143.199  1.00  8.300          H  
ATOM   6351 1HB  LEU A 400     116.240 126.884 144.168  1.00 11.170          H  
ATOM   6352 2HB  LEU A 400     115.947 127.421 142.514  1.00 11.170          H  
ATOM   6353  HG  LEU A 400     118.681 127.428 143.887  1.00 11.170          H  
ATOM   6354 1HD1 LEU A 400     119.149 125.492 142.482  1.00 11.170          H  
ATOM   6355 2HD1 LEU A 400     117.786 125.184 143.580  1.00 11.170          H  
ATOM   6356 3HD1 LEU A 400     117.483 125.529 141.860  1.00 11.170          H  
ATOM   6357 1HD2 LEU A 400     119.559 127.795 141.621  1.00 11.170          H  
ATOM   6358 2HD2 LEU A 400     117.903 127.878 140.976  1.00 11.170          H  
ATOM   6359 3HD2 LEU A 400     118.497 129.126 142.089  1.00 11.170          H  
ATOM   6360  N   ALA A 401     114.291 128.831 145.206  1.00  6.940          N  
ATOM   6361  CA  ALA A 401     112.902 129.037 145.540  1.00  7.380          C  
ATOM   6362  C   ALA A 401     112.780 129.024 147.066  1.00  6.910          C  
ATOM   6363  O   ALA A 401     113.537 128.310 147.726  1.00  6.660          O  
ATOM   6364  CB  ALA A 401     112.035 127.955 144.916  1.00 10.160          C  
ATOM   6365  H   ALA A 401     114.885 128.355 145.870  1.00  8.330          H  
ATOM   6366  HA  ALA A 401     112.610 130.003 145.147  1.00  8.860          H  
ATOM   6367 1HB  ALA A 401     110.990 128.118 145.169  1.00 12.190          H  
ATOM   6368 2HB  ALA A 401     112.154 127.982 143.832  1.00 12.190          H  
ATOM   6369 3HB  ALA A 401     112.347 126.982 145.292  1.00 12.190          H  
ATOM   6370  N   PRO A 402     111.880 129.823 147.656  1.00  6.990          N  
ATOM   6371  CA  PRO A 402     111.569 129.853 149.073  1.00  7.030          C  
ATOM   6372  C   PRO A 402     110.690 128.661 149.431  1.00  7.970          C  
ATOM   6373  O   PRO A 402     110.009 128.124 148.557  1.00  8.370          O  
ATOM   6374  CB  PRO A 402     110.850 131.186 149.218  1.00 10.540          C  
ATOM   6375  CG  PRO A 402     110.155 131.385 147.883  1.00 10.540          C  
ATOM   6376  CD  PRO A 402     111.107 130.802 146.854  1.00 10.540          C  
ATOM   6377  HA  PRO A 402     112.502 129.840 149.655  1.00  8.440          H  
ATOM   6378 1HB  PRO A 402     110.175 131.148 150.066  1.00 12.650          H  
ATOM   6379 2HB  PRO A 402     111.577 131.980 149.449  1.00 12.650          H  
ATOM   6380 1HG  PRO A 402     109.179 130.870 147.899  1.00 12.650          H  
ATOM   6381 2HG  PRO A 402     109.942 132.453 147.726  1.00 12.650          H  
ATOM   6382 1HD  PRO A 402     110.519 130.298 146.075  1.00 12.650          H  
ATOM   6383 2HD  PRO A 402     111.761 131.596 146.454  1.00 12.650          H  
ATOM   6384  N   SER A 403     110.638 128.298 150.716  1.00  8.420          N  
ATOM   6385  CA  SER A 403     109.745 127.233 151.193  1.00  9.500          C  
ATOM   6386  C   SER A 403     108.269 127.643 151.214  1.00  9.390          C  
ATOM   6387  O   SER A 403     107.377 126.791 151.226  1.00  9.400          O  
ATOM   6388  CB  SER A 403     110.135 126.853 152.601  1.00 12.870          C  
ATOM   6389  OG  SER A 403     109.839 127.910 153.471  1.00 12.870          O  
ATOM   6390  H   SER A 403     111.227 128.759 151.399  1.00 10.100          H  
ATOM   6391  HA  SER A 403     109.856 126.372 150.533  1.00 11.400          H  
ATOM   6392 1HB  SER A 403     109.591 125.960 152.910  1.00 15.440          H  
ATOM   6393 2HB  SER A 403     111.198 126.625 152.646  1.00 15.440          H  
ATOM   6394  HG  SER A 403     110.135 127.624 154.378  1.00 15.440          H  
ATOM   6395  N   GLU A 404     108.037 128.950 151.224  1.00  9.420          N  
ATOM   6396  CA  GLU A 404     106.725 129.591 151.267  1.00  9.560          C  
ATOM   6397  C   GLU A 404     106.885 130.986 150.683  1.00  8.840          C  
ATOM   6398  O   GLU A 404     107.961 131.559 150.740  1.00  8.240          O  
ATOM   6399  CB  GLU A 404     106.169 129.611 152.707  1.00 13.330          C  
ATOM   6400  CG  GLU A 404     104.752 130.237 152.899  1.00 13.330          C  
ATOM   6401  CD  GLU A 404     103.669 129.653 152.029  1.00 13.330          C  
ATOM   6402  OE1 GLU A 404     102.905 128.856 152.503  1.00 13.330          O  
ATOM   6403  OE2 GLU A 404     103.621 130.024 150.863  1.00 13.330          O  
ATOM   6404  H   GLU A 404     108.853 129.543 151.208  1.00 11.300          H  
ATOM   6405  HA  GLU A 404     106.034 129.031 150.635  1.00 11.470          H  
ATOM   6406 1HB  GLU A 404     106.128 128.588 153.086  1.00 15.990          H  
ATOM   6407 2HB  GLU A 404     106.859 130.162 153.346  1.00 15.990          H  
ATOM   6408 1HG  GLU A 404     104.468 130.062 153.935  1.00 15.990          H  
ATOM   6409 2HG  GLU A 404     104.781 131.292 152.765  1.00 15.990          H  
ATOM   6410  N   GLY A 405     105.807 131.592 150.203  1.00  9.110          N  
ATOM   6411  CA  GLY A 405     105.900 132.946 149.639  1.00  8.760          C  
ATOM   6412  C   GLY A 405     106.042 134.037 150.705  1.00  7.910          C  
ATOM   6413  O   GLY A 405     106.289 135.210 150.410  1.00  7.640          O  
ATOM   6414  H   GLY A 405     104.915 131.085 150.216  1.00 10.930          H  
ATOM   6415 1HA  GLY A 405     106.751 132.990 148.959  1.00 10.510          H  
ATOM   6416 2HA  GLY A 405     105.010 133.139 149.043  1.00 10.510          H  
ATOM   6417  N   ALA A 406     105.920 133.646 151.961  1.00  7.680          N  
ATOM   6418  CA  ALA A 406     105.979 134.542 153.102  1.00  7.160          C  
ATOM   6419  C   ALA A 406     107.413 134.888 153.496  1.00  6.390          C  
ATOM   6420  O   ALA A 406     107.853 134.554 154.595  1.00  6.660          O  
ATOM   6421  CB  ALA A 406     105.268 133.900 154.279  1.00 10.230          C  
ATOM   6422  H   ALA A 406     105.774 132.662 152.119  1.00  9.220          H  
ATOM   6423  HA  ALA A 406     105.470 135.468 152.832  1.00  8.590          H  
ATOM   6424 1HB  ALA A 406     105.282 134.581 155.130  1.00 12.280          H  
ATOM   6425 2HB  ALA A 406     104.236 133.681 154.005  1.00 12.280          H  
ATOM   6426 3HB  ALA A 406     105.779 132.975 154.545  1.00 12.280          H  
ATOM   6427  N   GLY A 407     108.105 135.596 152.606  1.00  5.680          N  
ATOM   6428  CA  GLY A 407     109.496 136.015 152.815  1.00  5.210          C  
ATOM   6429  C   GLY A 407     110.517 135.106 152.120  1.00  4.010          C  
ATOM   6430  O   GLY A 407     110.284 133.914 151.916  1.00  3.650          O  
ATOM   6431  H   GLY A 407     107.619 135.802 151.728  1.00  6.820          H  
ATOM   6432 1HA  GLY A 407     109.620 137.035 152.452  1.00  6.250          H  
ATOM   6433 2HA  GLY A 407     109.698 136.042 153.883  1.00  6.250          H  
ATOM   6434  N   SER A 408     111.690 135.668 151.788  1.00  3.760          N  
ATOM   6435  CA  SER A 408     112.735 134.915 151.087  1.00  2.950          C  
ATOM   6436  C   SER A 408     113.764 134.038 151.864  1.00  3.020          C  
ATOM   6437  O   SER A 408     114.287 133.112 151.236  1.00  2.550          O  
ATOM   6438  CB  SER A 408     113.516 135.881 150.211  1.00  4.450          C  
ATOM   6439  OG  SER A 408     114.237 136.811 150.978  1.00  4.450          O  
ATOM   6440  H   SER A 408     111.857 136.641 152.003  1.00  4.510          H  
ATOM   6441  HA  SER A 408     112.210 134.237 150.412  1.00  3.540          H  
ATOM   6442 1HB  SER A 408     114.204 135.319 149.581  1.00  5.340          H  
ATOM   6443 2HB  SER A 408     112.826 136.406 149.556  1.00  5.340          H  
ATOM   6444  HG  SER A 408     114.600 137.445 150.349  1.00  5.340          H  
ATOM   6445  N   ASP A 409     114.090 134.257 153.171  1.00  3.750          N  
ATOM   6446  CA  ASP A 409     113.648 135.305 154.104  1.00  4.200          C  
ATOM   6447  C   ASP A 409     114.736 135.521 155.165  1.00  3.980          C  
ATOM   6448  O   ASP A 409     114.842 134.706 156.090  1.00  3.950          O  
ATOM   6449  CB  ASP A 409     112.412 134.893 154.934  1.00  5.700          C  
ATOM   6450  CG  ASP A 409     111.847 136.077 155.747  1.00  5.700          C  
ATOM   6451  OD1 ASP A 409     112.387 137.142 155.609  1.00  5.700          O  
ATOM   6452  OD2 ASP A 409     110.910 135.910 156.492  1.00  5.700          O  
ATOM   6453  H   ASP A 409     114.792 133.622 153.545  1.00  4.500          H  
ATOM   6454  HA  ASP A 409     113.498 136.243 153.575  1.00  5.040          H  
ATOM   6455 1HB  ASP A 409     111.655 134.445 154.336  1.00  6.840          H  
ATOM   6456 2HB  ASP A 409     112.712 134.124 155.645  1.00  6.840          H  
ATOM   6457  N   VAL A 410     115.546 136.585 155.101  1.00  4.130          N  
ATOM   6458  CA  VAL A 410     116.575 136.667 156.145  1.00  4.220          C  
ATOM   6459  C   VAL A 410     115.927 137.297 157.373  1.00  4.690          C  
ATOM   6460  O   VAL A 410     116.088 138.481 157.640  1.00  4.620          O  
ATOM   6461  CB  VAL A 410     117.791 137.537 155.728  1.00  5.870          C  
ATOM   6462  CG1 VAL A 410     118.868 137.521 156.839  1.00  5.870          C  
ATOM   6463  CG2 VAL A 410     118.400 137.005 154.482  1.00  5.870          C  
ATOM   6464  H   VAL A 410     115.436 137.280 154.377  1.00  4.960          H  
ATOM   6465  HA  VAL A 410     116.922 135.664 156.385  1.00  5.060          H  
ATOM   6466  HB  VAL A 410     117.458 138.564 155.582  1.00  7.050          H  
ATOM   6467 1HG1 VAL A 410     119.708 138.136 156.530  1.00  7.050          H  
ATOM   6468 2HG1 VAL A 410     118.470 137.908 157.776  1.00  7.050          H  
ATOM   6469 3HG1 VAL A 410     119.210 136.495 156.991  1.00  7.050          H  
ATOM   6470 1HG2 VAL A 410     119.252 137.620 154.199  1.00  7.050          H  
ATOM   6471 2HG2 VAL A 410     118.738 135.995 154.693  1.00  7.050          H  
ATOM   6472 3HG2 VAL A 410     117.668 137.007 153.681  1.00  7.050          H  
ATOM   6473  N   PHE A 411     115.212 136.472 158.119  1.00  5.210          N  
ATOM   6474  CA  PHE A 411     114.404 136.941 159.237  1.00  5.960          C  
ATOM   6475  C   PHE A 411     115.233 136.937 160.522  1.00  5.950          C  
ATOM   6476  O   PHE A 411     115.807 135.911 160.911  1.00  5.650          O  
ATOM   6477  CB  PHE A 411     113.185 136.044 159.385  1.00  8.040          C  
ATOM   6478  CG  PHE A 411     112.105 136.576 160.261  1.00  8.040          C  
ATOM   6479  CD1 PHE A 411     111.180 137.441 159.694  1.00  8.040          C  
ATOM   6480  CD2 PHE A 411     111.970 136.243 161.593  1.00  8.040          C  
ATOM   6481  CE1 PHE A 411     110.142 137.952 160.432  1.00  8.040          C  
ATOM   6482  CE2 PHE A 411     110.921 136.758 162.328  1.00  8.040          C  
ATOM   6483  CZ  PHE A 411     110.011 137.607 161.743  1.00  8.040          C  
ATOM   6484  H   PHE A 411     115.159 135.504 157.786  1.00  6.250          H  
ATOM   6485  HA  PHE A 411     114.073 137.952 159.036  1.00  7.150          H  
ATOM   6486 1HB  PHE A 411     112.762 135.865 158.403  1.00  9.650          H  
ATOM   6487 2HB  PHE A 411     113.498 135.081 159.779  1.00  9.650          H  
ATOM   6488  HD1 PHE A 411     111.284 137.701 158.628  1.00  9.650          H  
ATOM   6489  HD2 PHE A 411     112.694 135.566 162.062  1.00  9.650          H  
ATOM   6490  HE1 PHE A 411     109.420 138.625 159.967  1.00  9.650          H  
ATOM   6491  HE2 PHE A 411     110.805 136.484 163.373  1.00  9.650          H  
ATOM   6492  HZ  PHE A 411     109.182 138.006 162.326  1.00  9.650          H  
ATOM   6493  N   ASP A 412     115.317 138.076 161.201  1.00  6.310          N  
ATOM   6494  CA  ASP A 412     116.171 138.101 162.376  1.00  6.360          C  
ATOM   6495  C   ASP A 412     115.678 137.083 163.370  1.00  5.940          C  
ATOM   6496  O   ASP A 412     114.501 136.761 163.424  1.00  6.120          O  
ATOM   6497  CB  ASP A 412     116.258 139.471 163.068  1.00  8.880          C  
ATOM   6498  CG  ASP A 412     117.084 140.546 162.326  1.00  8.880          C  
ATOM   6499  OD1 ASP A 412     117.646 140.268 161.298  1.00  8.880          O  
ATOM   6500  OD2 ASP A 412     117.262 141.602 162.893  1.00  8.880          O  
ATOM   6501  H   ASP A 412     114.785 138.905 160.929  1.00  7.570          H  
ATOM   6502  HA  ASP A 412     117.181 137.820 162.076  1.00  7.630          H  
ATOM   6503 1HB  ASP A 412     115.251 139.857 163.192  1.00 10.660          H  
ATOM   6504 2HB  ASP A 412     116.677 139.339 164.061  1.00 10.660          H  
ATOM   6505  N   GLY A 413     116.600 136.515 164.122  1.00  5.550          N  
ATOM   6506  CA  GLY A 413     116.257 135.561 165.157  1.00  5.180          C  
ATOM   6507  C   GLY A 413     116.250 134.127 164.646  1.00  4.580          C  
ATOM   6508  O   GLY A 413     116.223 133.182 165.442  1.00  5.060          O  
ATOM   6509  H   GLY A 413     117.569 136.791 164.009  1.00  6.660          H  
ATOM   6510 1HA  GLY A 413     116.968 135.656 165.979  1.00  6.220          H  
ATOM   6511 2HA  GLY A 413     115.282 135.804 165.562  1.00  6.220          H  
ATOM   6512  N   ASP A 414     116.309 133.923 163.320  1.00  3.630          N  
ATOM   6513  CA  ASP A 414     116.316 132.543 162.859  1.00  2.990          C  
ATOM   6514  C   ASP A 414     117.740 132.070 163.018  1.00  2.230          C  
ATOM   6515  O   ASP A 414     118.590 132.864 163.407  1.00  2.160          O  
ATOM   6516  CB  ASP A 414     115.872 132.449 161.392  1.00  4.440          C  
ATOM   6517  CG  ASP A 414     115.341 131.078 160.998  1.00  4.440          C  
ATOM   6518  OD1 ASP A 414     115.612 130.157 161.735  1.00  4.440          O  
ATOM   6519  OD2 ASP A 414     114.687 130.957 159.987  1.00  4.440          O  
ATOM   6520  H   ASP A 414     116.296 134.702 162.651  1.00  4.360          H  
ATOM   6521  HA  ASP A 414     115.652 131.941 163.482  1.00  3.590          H  
ATOM   6522 1HB  ASP A 414     115.125 133.218 161.175  1.00  5.330          H  
ATOM   6523 2HB  ASP A 414     116.730 132.649 160.761  1.00  5.330          H  
ATOM   6524  N   LEU A 415     117.999 130.805 162.700  1.00  1.830          N  
ATOM   6525  CA  LEU A 415     119.335 130.184 162.763  1.00  1.360          C  
ATOM   6526  C   LEU A 415     120.459 131.221 162.790  1.00  1.420          C  
ATOM   6527  O   LEU A 415     121.072 131.309 161.716  1.00  1.560          O  
ATOM   6528  CB  LEU A 415     119.538 129.197 161.602  1.00  2.090          C  
ATOM   6529  CG  LEU A 415     120.900 128.357 161.594  1.00  2.090          C  
ATOM   6530  CD1 LEU A 415     120.939 127.395 162.786  1.00  2.090          C  
ATOM   6531  CD2 LEU A 415     121.008 127.584 160.342  1.00  2.090          C  
ATOM   6532  H   LEU A 415     117.196 130.246 162.403  1.00  2.200          H  
ATOM   6533  HA  LEU A 415     119.390 129.640 163.698  1.00  1.630          H  
ATOM   6534 1HB  LEU A 415     118.709 128.484 161.618  1.00  2.510          H  
ATOM   6535 2HB  LEU A 415     119.474 129.758 160.675  1.00  2.510          H  
ATOM   6536  HG  LEU A 415     121.752 129.024 161.664  1.00  2.510          H  
ATOM   6537 1HD1 LEU A 415     121.868 126.827 162.761  1.00  2.510          H  
ATOM   6538 2HD1 LEU A 415     120.893 127.947 163.720  1.00  2.510          H  
ATOM   6539 3HD1 LEU A 415     120.093 126.708 162.728  1.00  2.510          H  
ATOM   6540 1HD2 LEU A 415     121.921 127.031 160.366  1.00  2.510          H  
ATOM   6541 2HD2 LEU A 415     120.183 126.904 160.288  1.00  2.510          H  
ATOM   6542 3HD2 LEU A 415     121.012 128.252 159.483  1.00  2.510          H  
ATOM   6543  N   GLY A 416     121.170 131.225 163.928  1.00  1.370          N  
ATOM   6544  CA  GLY A 416     121.537 132.556 164.375  1.00  1.390          C  
ATOM   6545  C   GLY A 416     122.470 132.635 165.591  1.00  1.490          C  
ATOM   6546  O   GLY A 416     123.461 133.393 165.588  1.00  1.500          O  
ATOM   6547  H   GLY A 416     121.929 130.565 163.989  1.00  1.640          H  
ATOM   6548 1HA  GLY A 416     121.967 133.053 163.536  1.00  1.670          H  
ATOM   6549 2HA  GLY A 416     120.630 133.106 164.610  1.00  1.670          H  
ATOM   6550  N   MET A 417     122.129 131.892 166.640  1.00  1.530          N  
ATOM   6551  CA  MET A 417     122.866 131.902 167.907  1.00  1.650          C  
ATOM   6552  C   MET A 417     123.653 130.616 168.210  1.00  1.780          C  
ATOM   6553  O   MET A 417     123.289 129.530 167.766  1.00  2.000          O  
ATOM   6554  CB  MET A 417     121.858 132.169 169.025  1.00  2.260          C  
ATOM   6555  CG  MET A 417     121.227 133.554 168.999  1.00  2.260          C  
ATOM   6556  SD  MET A 417     119.812 133.739 170.091  1.00  2.260          S  
ATOM   6557  CE  MET A 417     118.437 133.132 169.090  1.00  2.260          C  
ATOM   6558  H   MET A 417     121.289 131.300 166.568  1.00  1.840          H  
ATOM   6559  HA  MET A 417     123.583 132.718 167.872  1.00  1.980          H  
ATOM   6560 1HB  MET A 417     121.055 131.450 168.954  1.00  2.710          H  
ATOM   6561 2HB  MET A 417     122.330 132.031 169.996  1.00  2.710          H  
ATOM   6562 1HG  MET A 417     121.958 134.257 169.314  1.00  2.710          H  
ATOM   6563 2HG  MET A 417     120.921 133.806 167.984  1.00  2.710          H  
ATOM   6564 1HE  MET A 417     117.512 133.199 169.670  1.00  2.710          H  
ATOM   6565 2HE  MET A 417     118.342 133.744 168.190  1.00  2.710          H  
ATOM   6566 3HE  MET A 417     118.613 132.112 168.806  1.00  2.710          H  
ATOM   6567  N   GLY A 418     124.708 130.738 169.030  1.00  2.040          N  
ATOM   6568  CA  GLY A 418     125.475 129.580 169.525  1.00  2.010          C  
ATOM   6569  C   GLY A 418     126.982 129.677 169.286  1.00  2.210          C  
ATOM   6570  O   GLY A 418     127.446 130.473 168.472  1.00  2.150          O  
ATOM   6571  H   GLY A 418     124.983 131.664 169.328  1.00  2.450          H  
ATOM   6572 1HA  GLY A 418     125.300 129.469 170.596  1.00  2.410          H  
ATOM   6573 2HA  GLY A 418     125.095 128.671 169.060  1.00  2.410          H  
ATOM   6574  N   ALA A 419     127.743 128.866 170.045  1.00  2.360          N  
ATOM   6575  CA  ALA A 419     129.210 128.789 169.980  1.00  2.480          C  
ATOM   6576  C   ALA A 419     129.662 127.722 169.017  1.00  1.870          C  
ATOM   6577  O   ALA A 419     130.839 127.420 168.920  1.00  2.270          O  
ATOM   6578  CB  ALA A 419     129.795 128.506 171.358  1.00  3.420          C  
ATOM   6579  H   ALA A 419     127.278 128.233 170.705  1.00  2.830          H  
ATOM   6580  HA  ALA A 419     129.591 129.731 169.596  1.00  2.980          H  
ATOM   6581 1HB  ALA A 419     130.882 128.477 171.291  1.00  4.110          H  
ATOM   6582 2HB  ALA A 419     129.500 129.283 172.051  1.00  4.110          H  
ATOM   6583 3HB  ALA A 419     129.422 127.547 171.712  1.00  4.110          H  
ATOM   6584  N   ALA A 420     128.722 127.076 168.376  1.00  1.680          N  
ATOM   6585  CA  ALA A 420     129.052 126.010 167.458  1.00  1.260          C  
ATOM   6586  C   ALA A 420     129.928 126.490 166.300  1.00  1.630          C  
ATOM   6587  O   ALA A 420     129.590 127.475 165.654  1.00  2.380          O  
ATOM   6588  CB  ALA A 420     127.748 125.444 166.921  1.00  1.930          C  
ATOM   6589  H   ALA A 420     127.766 127.363 168.514  1.00  2.020          H  
ATOM   6590  HA  ALA A 420     129.615 125.263 168.008  1.00  1.510          H  
ATOM   6591 1HB  ALA A 420     127.934 124.661 166.247  1.00  2.320          H  
ATOM   6592 2HB  ALA A 420     127.135 125.078 167.749  1.00  2.320          H  
ATOM   6593 3HB  ALA A 420     127.209 126.230 166.389  1.00  2.320          H  
ATOM   6594  N   LYS A 421     131.021 125.744 166.006  1.00  1.820          N  
ATOM   6595  CA  LYS A 421     131.970 126.041 164.908  1.00  3.080          C  
ATOM   6596  C   LYS A 421     132.495 124.741 164.292  1.00  3.720          C  
ATOM   6597  O   LYS A 421     132.829 123.805 165.027  1.00  3.610          O  
ATOM   6598  CB  LYS A 421     133.134 126.922 165.366  1.00  3.810          C  
ATOM   6599  CG  LYS A 421     132.709 128.254 166.029  1.00  3.810          C  
ATOM   6600  CD  LYS A 421     132.102 129.274 165.111  1.00  3.810          C  
ATOM   6601  CE  LYS A 421     131.646 130.457 165.933  1.00  3.810          C  
ATOM   6602  NZ  LYS A 421     131.062 131.522 165.115  1.00  3.810          N  
ATOM   6603  H   LYS A 421     131.198 124.941 166.583  1.00  2.180          H  
ATOM   6604  HA  LYS A 421     131.483 126.568 164.141  1.00  3.700          H  
ATOM   6605 1HB  LYS A 421     133.771 126.383 166.023  1.00  4.570          H  
ATOM   6606 2HB  LYS A 421     133.731 127.187 164.491  1.00  4.570          H  
ATOM   6607 1HG  LYS A 421     132.025 128.070 166.829  1.00  4.570          H  
ATOM   6608 2HG  LYS A 421     133.592 128.705 166.452  1.00  4.570          H  
ATOM   6609 1HD  LYS A 421     132.844 129.610 164.388  1.00  4.570          H  
ATOM   6610 2HD  LYS A 421     131.259 128.876 164.571  1.00  4.570          H  
ATOM   6611 1HE  LYS A 421     130.903 130.126 166.666  1.00  4.570          H  
ATOM   6612 2HE  LYS A 421     132.483 130.836 166.447  1.00  4.570          H  
ATOM   6613 1HZ  LYS A 421     130.784 132.303 165.684  1.00  4.570          H  
ATOM   6614 2HZ  LYS A 421     131.747 131.819 164.443  1.00  4.570          H  
ATOM   6615 3HZ  LYS A 421     130.233 131.219 164.603  1.00  4.570          H  
ATOM   6616  N   GLY A 422     132.544 124.672 162.955  1.00  4.700          N  
ATOM   6617  CA  GLY A 422     132.978 123.467 162.247  1.00  5.610          C  
ATOM   6618  C   GLY A 422     131.847 122.756 161.481  1.00  5.650          C  
ATOM   6619  O   GLY A 422     130.781 123.335 161.212  1.00  5.840          O  
ATOM   6620  H   GLY A 422     132.302 125.501 162.409  1.00  5.640          H  
ATOM   6621 1HA  GLY A 422     133.774 123.730 161.549  1.00  6.730          H  
ATOM   6622 2HA  GLY A 422     133.405 122.780 162.960  1.00  6.730          H  
ATOM   6623  N   LEU A 423     132.128 121.506 161.059  1.00  5.700          N  
ATOM   6624  CA  LEU A 423     131.184 120.687 160.283  1.00  6.070          C  
ATOM   6625  C   LEU A 423     130.564 119.524 161.097  1.00  6.230          C  
ATOM   6626  O   LEU A 423     131.203 118.958 161.983  1.00  7.030          O  
ATOM   6627  CB  LEU A 423     131.876 120.058 159.049  1.00  8.350          C  
ATOM   6628  CG  LEU A 423     132.580 121.003 158.009  1.00  8.350          C  
ATOM   6629  CD1 LEU A 423     133.238 120.124 156.909  1.00  8.350          C  
ATOM   6630  CD2 LEU A 423     131.582 121.986 157.390  1.00  8.350          C  
ATOM   6631  H   LEU A 423     133.023 121.110 161.302  1.00  6.840          H  
ATOM   6632  HA  LEU A 423     130.365 121.325 159.960  1.00  7.280          H  
ATOM   6633 1HB  LEU A 423     132.630 119.363 159.412  1.00 10.020          H  
ATOM   6634 2HB  LEU A 423     131.131 119.478 158.502  1.00 10.020          H  
ATOM   6635  HG  LEU A 423     133.368 121.572 158.505  1.00 10.020          H  
ATOM   6636 1HD1 LEU A 423     133.746 120.770 156.190  1.00 10.020          H  
ATOM   6637 2HD1 LEU A 423     133.960 119.453 157.360  1.00 10.020          H  
ATOM   6638 3HD1 LEU A 423     132.475 119.541 156.391  1.00 10.020          H  
ATOM   6639 1HD2 LEU A 423     132.108 122.624 156.671  1.00 10.020          H  
ATOM   6640 2HD2 LEU A 423     130.792 121.441 156.876  1.00 10.020          H  
ATOM   6641 3HD2 LEU A 423     131.153 122.602 158.174  1.00 10.020          H  
ATOM   6642  N   GLN A 424     129.349 119.123 160.681  1.00  5.680          N  
ATOM   6643  CA  GLN A 424     128.524 117.979 161.153  1.00  5.930          C  
ATOM   6644  C   GLN A 424     127.850 117.969 162.538  1.00  5.160          C  
ATOM   6645  O   GLN A 424     127.258 116.948 162.889  1.00  5.060          O  
ATOM   6646  CB  GLN A 424     129.306 116.662 161.026  1.00  8.200          C  
ATOM   6647  CG  GLN A 424     129.655 116.268 159.602  1.00  8.200          C  
ATOM   6648  CD  GLN A 424     128.391 115.997 158.768  1.00  8.200          C  
ATOM   6649  OE1 GLN A 424     127.505 115.256 159.217  1.00  8.200          O  
ATOM   6650  NE2 GLN A 424     128.314 116.574 157.574  1.00  8.200          N  
ATOM   6651  H   GLN A 424     128.937 119.686 159.951  1.00  6.820          H  
ATOM   6652  HA  GLN A 424     127.700 117.906 160.443  1.00  7.120          H  
ATOM   6653 1HB  GLN A 424     130.228 116.718 161.604  1.00  9.840          H  
ATOM   6654 2HB  GLN A 424     128.719 115.850 161.455  1.00  9.840          H  
ATOM   6655 1HG  GLN A 424     130.199 117.083 159.133  1.00  9.840          H  
ATOM   6656 2HG  GLN A 424     130.262 115.365 159.621  1.00  9.840          H  
ATOM   6657 1HE2 GLN A 424     127.496 116.415 156.972  1.00  9.840          H  
ATOM   6658 2HE2 GLN A 424     129.076 117.147 157.201  1.00  9.840          H  
ATOM   6659  N   SER A 425     127.838 119.078 163.275  1.00  4.760          N  
ATOM   6660  CA  SER A 425     127.026 119.154 164.516  1.00  4.210          C  
ATOM   6661  C   SER A 425     127.197 118.022 165.541  1.00  4.400          C  
ATOM   6662  O   SER A 425     126.232 117.308 165.808  1.00  4.900          O  
ATOM   6663  CB  SER A 425     125.531 119.185 164.187  1.00  6.110          C  
ATOM   6664  OG  SER A 425     125.151 120.301 163.439  1.00  6.110          O  
ATOM   6665  H   SER A 425     128.408 119.878 162.987  1.00  5.710          H  
ATOM   6666  HA  SER A 425     127.292 120.086 165.014  1.00  5.050          H  
ATOM   6667 1HB  SER A 425     125.257 118.281 163.646  1.00  7.340          H  
ATOM   6668 2HB  SER A 425     124.969 119.171 165.114  1.00  7.340          H  
ATOM   6669  HG  SER A 425     124.191 120.240 163.364  1.00  7.340          H  
ATOM   6670  N   LEU A 426     128.392 117.804 166.077  1.00  4.230          N  
ATOM   6671  CA  LEU A 426     128.536 116.679 167.002  1.00  4.470          C  
ATOM   6672  C   LEU A 426     128.519 117.070 168.516  1.00  4.120          C  
ATOM   6673  O   LEU A 426     127.513 116.814 169.171  1.00  3.870          O  
ATOM   6674  CB  LEU A 426     129.765 115.861 166.583  1.00  6.160          C  
ATOM   6675  CG  LEU A 426     129.748 115.184 165.201  1.00  6.160          C  
ATOM   6676  CD1 LEU A 426     131.080 114.491 165.033  1.00  6.160          C  
ATOM   6677  CD2 LEU A 426     128.583 114.213 165.068  1.00  6.160          C  
ATOM   6678  H   LEU A 426     129.160 118.433 165.840  1.00  5.080          H  
ATOM   6679  HA  LEU A 426     127.679 116.029 166.868  1.00  5.360          H  
ATOM   6680 1HB  LEU A 426     130.592 116.528 166.488  1.00  7.390          H  
ATOM   6681 2HB  LEU A 426     129.975 115.099 167.337  1.00  7.390          H  
ATOM   6682  HG  LEU A 426     129.663 115.939 164.417  1.00  7.390          H  
ATOM   6683 1HD1 LEU A 426     131.132 114.012 164.055  1.00  7.390          H  
ATOM   6684 2HD1 LEU A 426     131.886 115.229 165.115  1.00  7.390          H  
ATOM   6685 3HD1 LEU A 426     131.207 113.740 165.806  1.00  7.390          H  
ATOM   6686 1HD2 LEU A 426     128.617 113.737 164.085  1.00  7.390          H  
ATOM   6687 2HD2 LEU A 426     128.643 113.445 165.840  1.00  7.390          H  
ATOM   6688 3HD2 LEU A 426     127.650 114.741 165.157  1.00  7.390          H  
ATOM   6689  N   PRO A 427     129.528 117.753 169.116  1.00  4.360          N  
ATOM   6690  CA  PRO A 427     130.881 118.124 168.714  1.00  4.070          C  
ATOM   6691  C   PRO A 427     131.895 116.988 168.675  1.00  3.870          C  
ATOM   6692  O   PRO A 427     132.858 117.061 167.937  1.00  3.830          O  
ATOM   6693  CB  PRO A 427     131.291 119.086 169.837  1.00  6.110          C  
ATOM   6694  CG  PRO A 427     130.484 118.681 171.024  1.00  6.110          C  
ATOM   6695  CD  PRO A 427     129.175 118.231 170.459  1.00  6.110          C  
ATOM   6696  HA  PRO A 427     130.849 118.639 167.750  1.00  4.880          H  
ATOM   6697 1HB  PRO A 427     132.367 119.028 170.008  1.00  7.330          H  
ATOM   6698 2HB  PRO A 427     131.069 120.078 169.574  1.00  7.330          H  
ATOM   6699 1HG  PRO A 427     131.008 117.905 171.606  1.00  7.330          H  
ATOM   6700 2HG  PRO A 427     130.365 119.540 171.687  1.00  7.330          H  
ATOM   6701 1HD  PRO A 427     128.752 117.406 171.062  1.00  7.330          H  
ATOM   6702 2HD  PRO A 427     128.477 119.075 170.378  1.00  7.330          H  
ATOM   6703  N   THR A 428     131.665 115.920 169.436  1.00  3.840          N  
ATOM   6704  CA  THR A 428     132.614 114.809 169.483  1.00  3.760          C  
ATOM   6705  C   THR A 428     131.965 113.478 169.799  1.00  3.950          C  
ATOM   6706  O   THR A 428     130.773 113.404 170.090  1.00  4.290          O  
ATOM   6707  CB  THR A 428     133.753 115.081 170.477  1.00  5.300          C  
ATOM   6708  OG1 THR A 428     134.751 114.083 170.314  1.00  5.300          O  
ATOM   6709  CG2 THR A 428     133.261 115.084 171.910  1.00  5.300          C  
ATOM   6710  H   THR A 428     130.850 115.858 170.030  1.00  4.610          H  
ATOM   6711  HA  THR A 428     133.073 114.712 168.497  1.00  4.510          H  
ATOM   6712  HB  THR A 428     134.194 116.034 170.232  1.00  6.360          H  
ATOM   6713  HG1 THR A 428     135.645 114.483 170.515  1.00  6.360          H  
ATOM   6714 1HG2 THR A 428     134.101 115.281 172.571  1.00  6.360          H  
ATOM   6715 2HG2 THR A 428     132.510 115.858 172.032  1.00  6.360          H  
ATOM   6716 3HG2 THR A 428     132.833 114.122 172.163  1.00  6.360          H  
ATOM   6717  N   HIS A 429     132.786 112.434 169.840  1.00  3.890          N  
ATOM   6718  CA  HIS A 429     132.347 111.077 170.205  1.00  4.290          C  
ATOM   6719  C   HIS A 429     131.355 110.494 169.215  1.00  3.300          C  
ATOM   6720  O   HIS A 429     130.169 110.293 169.504  1.00  3.460          O  
ATOM   6721  CB  HIS A 429     131.753 111.048 171.628  1.00  5.850          C  
ATOM   6722  CG  HIS A 429     131.808 109.677 172.309  1.00  5.850          C  
ATOM   6723  ND1 HIS A 429     130.793 109.205 173.129  1.00  5.850          N  
ATOM   6724  CD2 HIS A 429     132.754 108.706 172.293  1.00  5.850          C  
ATOM   6725  CE1 HIS A 429     131.116 108.001 173.570  1.00  5.850          C  
ATOM   6726  NE2 HIS A 429     132.297 107.681 173.083  1.00  5.850          N  
ATOM   6727  H   HIS A 429     133.758 112.616 169.541  1.00  4.670          H  
ATOM   6728  HA  HIS A 429     133.206 110.416 170.195  1.00  5.150          H  
ATOM   6729 1HB  HIS A 429     132.286 111.754 172.242  1.00  7.020          H  
ATOM   6730 2HB  HIS A 429     130.715 111.366 171.603  1.00  7.020          H  
ATOM   6731  HD2 HIS A 429     133.701 108.723 171.758  1.00  7.020          H  
ATOM   6732  HE1 HIS A 429     130.515 107.378 174.231  1.00  7.020          H  
ATOM   6733  HE2 HIS A 429     132.791 106.816 173.262  1.00  7.020          H  
ATOM   6734  N   ASP A 430     131.847 110.282 168.002  1.00  2.650          N  
ATOM   6735  CA  ASP A 430     131.062 109.731 166.904  1.00  1.690          C  
ATOM   6736  C   ASP A 430     131.983 108.769 166.164  1.00  1.660          C  
ATOM   6737  O   ASP A 430     132.704 109.200 165.276  1.00  0.980          O  
ATOM   6738  CB  ASP A 430     130.580 110.839 165.959  1.00  2.750          C  
ATOM   6739  CG  ASP A 430     129.687 110.310 164.848  1.00  2.750          C  
ATOM   6740  OD1 ASP A 430     129.555 109.111 164.798  1.00  2.750          O  
ATOM   6741  OD2 ASP A 430     129.166 111.077 164.060  1.00  2.750          O  
ATOM   6742  H   ASP A 430     132.855 110.427 167.860  1.00  3.180          H  
ATOM   6743  HA  ASP A 430     130.182 109.220 167.290  1.00  2.030          H  
ATOM   6744 1HB  ASP A 430     130.027 111.587 166.532  1.00  3.300          H  
ATOM   6745 2HB  ASP A 430     131.440 111.335 165.514  1.00  3.300          H  
ATOM   6746  N   PRO A 431     132.002 107.473 166.521  1.00  2.610          N  
ATOM   6747  CA  PRO A 431     132.898 106.446 166.003  1.00  2.920          C  
ATOM   6748  C   PRO A 431     132.945 106.147 164.497  1.00  2.270          C  
ATOM   6749  O   PRO A 431     133.970 105.628 164.056  1.00  2.730          O  
ATOM   6750  CB  PRO A 431     132.388 105.186 166.726  1.00  4.380          C  
ATOM   6751  CG  PRO A 431     131.749 105.688 167.995  1.00  4.380          C  
ATOM   6752  CD  PRO A 431     131.129 107.005 167.623  1.00  4.380          C  
ATOM   6753  HA  PRO A 431     133.913 106.690 166.354  1.00  3.500          H  
ATOM   6754 1HB  PRO A 431     131.689 104.640 166.073  1.00  5.260          H  
ATOM   6755 2HB  PRO A 431     133.232 104.505 166.919  1.00  5.260          H  
ATOM   6756 1HG  PRO A 431     131.008 104.963 168.369  1.00  5.260          H  
ATOM   6757 2HG  PRO A 431     132.512 105.795 168.782  1.00  5.260          H  
ATOM   6758 1HD  PRO A 431     130.117 106.874 167.275  1.00  5.260          H  
ATOM   6759 2HD  PRO A 431     131.184 107.659 168.505  1.00  5.260          H  
ATOM   6760  N   SER A 432     131.899 106.428 163.697  1.00  1.040          N  
ATOM   6761  CA  SER A 432     132.061 106.062 162.283  1.00  0.410          C  
ATOM   6762  C   SER A 432     131.547 107.023 161.174  1.00  0.760          C  
ATOM   6763  O   SER A 432     131.326 106.570 160.044  1.00  0.810          O  
ATOM   6764  CB  SER A 432     131.341 104.728 162.102  1.00  0.830          C  
ATOM   6765  OG  SER A 432     131.900 103.710 162.891  1.00  0.830          O  
ATOM   6766  H   SER A 432     131.037 106.866 164.019  1.00  1.250          H  
ATOM   6767  HA  SER A 432     133.122 105.909 162.101  1.00  0.490          H  
ATOM   6768 1HB  SER A 432     130.291 104.861 162.381  1.00  0.990          H  
ATOM   6769 2HB  SER A 432     131.353 104.432 161.077  1.00  0.990          H  
ATOM   6770  HG  SER A 432     131.385 102.925 162.706  1.00  0.990          H  
ATOM   6771  N   PRO A 433     131.643 108.354 161.300  1.00  1.250          N  
ATOM   6772  CA  PRO A 433     131.163 109.280 160.301  1.00  1.870          C  
ATOM   6773  C   PRO A 433     132.005 109.257 159.046  1.00  2.190          C  
ATOM   6774  O   PRO A 433     133.219 109.102 159.123  1.00  2.410          O  
ATOM   6775  CB  PRO A 433     131.282 110.628 161.010  1.00  2.810          C  
ATOM   6776  CG  PRO A 433     132.382 110.414 162.007  1.00  2.810          C  
ATOM   6777  CD  PRO A 433     132.220 108.972 162.445  1.00  2.810          C  
ATOM   6778  HA  PRO A 433     130.122 109.046 160.084  1.00  2.240          H  
ATOM   6779 1HB  PRO A 433     131.498 111.425 160.278  1.00  3.370          H  
ATOM   6780 2HB  PRO A 433     130.321 110.881 161.497  1.00  3.370          H  
ATOM   6781 1HG  PRO A 433     133.357 110.624 161.543  1.00  3.370          H  
ATOM   6782 2HG  PRO A 433     132.271 111.122 162.850  1.00  3.370          H  
ATOM   6783 1HD  PRO A 433     133.175 108.534 162.717  1.00  3.370          H  
ATOM   6784 2HD  PRO A 433     131.497 108.947 163.246  1.00  3.370          H  
ATOM   6785  N   LEU A 434     131.372 109.498 157.921  1.00  2.820          N  
ATOM   6786  CA  LEU A 434     132.040 109.661 156.630  1.00  3.620          C  
ATOM   6787  C   LEU A 434     131.335 110.762 155.864  1.00  4.750          C  
ATOM   6788  O   LEU A 434     130.253 111.174 156.266  1.00  4.840          O  
ATOM   6789  CB  LEU A 434     132.099 108.352 155.817  1.00  4.750          C  
ATOM   6790  CG  LEU A 434     130.781 107.771 155.245  1.00  4.750          C  
ATOM   6791  CD1 LEU A 434     131.119 106.920 154.014  1.00  4.750          C  
ATOM   6792  CD2 LEU A 434     130.105 106.899 156.300  1.00  4.750          C  
ATOM   6793  H   LEU A 434     130.350 109.570 157.977  1.00  3.380          H  
ATOM   6794  HA  LEU A 434     133.066 109.976 156.808  1.00  4.340          H  
ATOM   6795 1HB  LEU A 434     132.768 108.515 154.971  1.00  5.700          H  
ATOM   6796 2HB  LEU A 434     132.548 107.587 156.448  1.00  5.700          H  
ATOM   6797  HG  LEU A 434     130.108 108.574 154.949  1.00  5.700          H  
ATOM   6798 1HD1 LEU A 434     130.207 106.495 153.596  1.00  5.700          H  
ATOM   6799 2HD1 LEU A 434     131.605 107.532 153.261  1.00  5.700          H  
ATOM   6800 3HD1 LEU A 434     131.787 106.117 154.310  1.00  5.700          H  
ATOM   6801 1HD2 LEU A 434     129.192 106.478 155.881  1.00  5.700          H  
ATOM   6802 2HD2 LEU A 434     130.774 106.090 156.589  1.00  5.700          H  
ATOM   6803 3HD2 LEU A 434     129.855 107.482 157.179  1.00  5.700          H  
ATOM   6804  N   GLN A 435     131.936 111.265 154.785  1.00  5.710          N  
ATOM   6805  CA  GLN A 435     131.261 112.288 153.969  1.00  6.940          C  
ATOM   6806  C   GLN A 435     130.896 113.545 154.748  1.00  7.460          C  
ATOM   6807  O   GLN A 435     129.803 114.073 154.567  1.00  8.070          O  
ATOM   6808  CB  GLN A 435     129.926 111.754 153.385  1.00  9.220          C  
ATOM   6809  CG  GLN A 435     130.020 110.591 152.474  1.00  9.220          C  
ATOM   6810  CD  GLN A 435     128.669 110.074 152.028  1.00  9.220          C  
ATOM   6811  OE1 GLN A 435     127.694 110.827 151.943  1.00  9.220          O  
ATOM   6812  NE2 GLN A 435     128.590 108.775 151.740  1.00  9.220          N  
ATOM   6813  H   GLN A 435     132.866 110.931 154.520  1.00  6.850          H  
ATOM   6814  HA  GLN A 435     131.928 112.575 153.157  1.00  8.330          H  
ATOM   6815 1HB  GLN A 435     129.217 111.516 154.170  1.00 11.070          H  
ATOM   6816 2HB  GLN A 435     129.475 112.551 152.793  1.00 11.070          H  
ATOM   6817 1HG  GLN A 435     130.509 110.946 151.590  1.00 11.070          H  
ATOM   6818 2HG  GLN A 435     130.580 109.800 152.940  1.00 11.070          H  
ATOM   6819 1HE2 GLN A 435     127.716 108.383 151.444  1.00 11.070          H  
ATOM   6820 2HE2 GLN A 435     129.392 108.181 151.819  1.00 11.070          H  
ATOM   6821  N   ARG A 436     131.810 114.074 155.572  1.00  7.200          N  
ATOM   6822  CA  ARG A 436     131.481 115.280 156.342  1.00  7.580          C  
ATOM   6823  C   ARG A 436     131.252 116.493 155.439  1.00  7.740          C  
ATOM   6824  O   ARG A 436     130.593 117.464 155.829  1.00  7.500          O  
ATOM   6825  CB  ARG A 436     132.557 115.633 157.364  1.00 10.460          C  
ATOM   6826  CG  ARG A 436     133.865 116.174 156.831  1.00 10.460          C  
ATOM   6827  CD  ARG A 436     134.817 116.406 157.941  1.00 10.460          C  
ATOM   6828  NE  ARG A 436     136.014 117.078 157.491  1.00 10.460          N  
ATOM   6829  CZ  ARG A 436     137.102 117.331 158.241  1.00 10.460          C  
ATOM   6830  NH1 ARG A 436     137.160 116.931 159.499  1.00 10.460          N  
ATOM   6831  NH2 ARG A 436     138.119 117.991 157.704  1.00 10.460          N  
ATOM   6832  H   ARG A 436     132.695 113.605 155.684  1.00  8.640          H  
ATOM   6833  HA  ARG A 436     130.560 115.079 156.886  1.00  9.100          H  
ATOM   6834 1HB  ARG A 436     132.173 116.390 158.036  1.00 12.550          H  
ATOM   6835 2HB  ARG A 436     132.783 114.752 157.965  1.00 12.550          H  
ATOM   6836 1HG  ARG A 436     134.308 115.467 156.136  1.00 12.550          H  
ATOM   6837 2HG  ARG A 436     133.703 117.128 156.332  1.00 12.550          H  
ATOM   6838 1HD  ARG A 436     134.337 117.028 158.698  1.00 12.550          H  
ATOM   6839 2HD  ARG A 436     135.101 115.448 158.376  1.00 12.550          H  
ATOM   6840  HE  ARG A 436     136.024 117.414 156.539  1.00 12.550          H  
ATOM   6841 1HH1 ARG A 436     136.388 116.425 159.912  1.00 12.550          H  
ATOM   6842 2HH1 ARG A 436     137.982 117.125 160.053  1.00 12.550          H  
ATOM   6843 1HH2 ARG A 436     138.063 118.313 156.733  1.00 12.550          H  
ATOM   6844 2HH2 ARG A 436     138.942 118.190 158.251  1.00 12.550          H  
ATOM   6845  N   TYR A 437     131.828 116.429 154.245  1.00  8.280          N  
ATOM   6846  CA  TYR A 437     131.723 117.459 153.241  1.00  8.560          C  
ATOM   6847  C   TYR A 437     130.531 117.174 152.312  1.00  8.770          C  
ATOM   6848  O   TYR A 437     130.430 116.095 151.730  1.00  9.110          O  
ATOM   6849  CB  TYR A 437     133.010 117.492 152.428  1.00 11.870          C  
ATOM   6850  CG  TYR A 437     134.247 118.007 153.122  1.00 11.870          C  
ATOM   6851  CD1 TYR A 437     135.170 117.106 153.613  1.00 11.870          C  
ATOM   6852  CD2 TYR A 437     134.476 119.367 153.248  1.00 11.870          C  
ATOM   6853  CE1 TYR A 437     136.312 117.559 154.223  1.00 11.870          C  
ATOM   6854  CE2 TYR A 437     135.618 119.822 153.863  1.00 11.870          C  
ATOM   6855  CZ  TYR A 437     136.536 118.920 154.350  1.00 11.870          C  
ATOM   6856  OH  TYR A 437     137.687 119.358 154.964  1.00 11.870          O  
ATOM   6857  H   TYR A 437     132.337 115.589 154.024  1.00  9.940          H  
ATOM   6858  HA  TYR A 437     131.564 118.421 153.729  1.00 10.270          H  
ATOM   6859 1HB  TYR A 437     133.231 116.473 152.135  1.00 14.250          H  
ATOM   6860 2HB  TYR A 437     132.864 118.037 151.530  1.00 14.250          H  
ATOM   6861  HD1 TYR A 437     134.998 116.036 153.511  1.00 14.250          H  
ATOM   6862  HD2 TYR A 437     133.756 120.082 152.862  1.00 14.250          H  
ATOM   6863  HE1 TYR A 437     137.043 116.844 154.604  1.00 14.250          H  
ATOM   6864  HE2 TYR A 437     135.791 120.891 153.958  1.00 14.250          H  
ATOM   6865  HH  TYR A 437     137.729 120.320 154.917  1.00 14.250          H  
ATOM   6866  N   SER A 438     129.691 118.187 152.113  1.00  8.740          N  
ATOM   6867  CA  SER A 438     128.497 118.157 151.262  1.00  9.280          C  
ATOM   6868  C   SER A 438     128.780 118.905 149.960  1.00  9.730          C  
ATOM   6869  O   SER A 438     129.173 118.320 148.947  1.00  9.420          O  
ATOM   6870  CB  SER A 438     127.317 118.759 152.018  1.00 12.780          C  
ATOM   6871  OG  SER A 438     127.563 120.105 152.375  1.00 12.780          O  
ATOM   6872  H   SER A 438     129.847 119.029 152.646  1.00 10.490          H  
ATOM   6873  HA  SER A 438     128.263 117.117 151.023  1.00 11.140          H  
ATOM   6874 1HB  SER A 438     126.421 118.707 151.397  1.00 15.330          H  
ATOM   6875 2HB  SER A 438     127.124 118.172 152.917  1.00 15.330          H  
ATOM   6876  HG  SER A 438     126.723 120.428 152.813  1.00 15.330          H  
ATOM   6877  N   GLU A 439     128.659 120.231 150.031  1.00 10.560          N  
ATOM   6878  CA  GLU A 439     128.904 121.193 148.939  1.00 11.210          C  
ATOM   6879  C   GLU A 439     130.404 121.584 148.952  1.00 10.920          C  
ATOM   6880  O   GLU A 439     130.830 122.586 148.380  1.00 11.240          O  
ATOM   6881  CB  GLU A 439     128.020 122.438 149.139  1.00 15.430          C  
ATOM   6882  CG  GLU A 439     126.479 122.174 149.150  1.00 15.430          C  
ATOM   6883  CD  GLU A 439     125.905 121.668 147.875  1.00 15.430          C  
ATOM   6884  OE1 GLU A 439     126.224 122.206 146.850  1.00 15.430          O  
ATOM   6885  OE2 GLU A 439     125.111 120.741 147.922  1.00 15.430          O  
ATOM   6886  H   GLU A 439     128.325 120.590 150.916  1.00 12.670          H  
ATOM   6887  HA  GLU A 439     128.669 120.723 147.980  1.00 13.450          H  
ATOM   6888 1HB  GLU A 439     128.275 122.917 150.085  1.00 18.520          H  
ATOM   6889 2HB  GLU A 439     128.225 123.158 148.347  1.00 18.520          H  
ATOM   6890 1HG  GLU A 439     126.257 121.449 149.932  1.00 18.520          H  
ATOM   6891 2HG  GLU A 439     125.967 123.106 149.407  1.00 18.520          H  
ATOM   6892  N   ASP A 440     131.148 120.784 149.717  1.00 10.400          N  
ATOM   6893  CA  ASP A 440     132.569 120.790 150.038  1.00 10.150          C  
ATOM   6894  C   ASP A 440     133.146 122.052 150.715  1.00  9.430          C  
ATOM   6895  O   ASP A 440     134.219 122.507 150.320  1.00  9.230          O  
ATOM   6896  CB  ASP A 440     133.371 120.498 148.763  1.00 14.310          C  
ATOM   6897  CG  ASP A 440     134.747 119.905 149.053  1.00 14.310          C  
ATOM   6898  OD1 ASP A 440     134.842 119.183 150.017  1.00 14.310          O  
ATOM   6899  OD2 ASP A 440     135.679 120.166 148.339  1.00 14.310          O  
ATOM   6900  H   ASP A 440     130.630 120.012 150.092  1.00 12.480          H  
ATOM   6901  HA  ASP A 440     132.737 119.972 150.714  1.00 12.180          H  
ATOM   6902 1HB  ASP A 440     132.813 119.803 148.126  1.00 17.170          H  
ATOM   6903 2HB  ASP A 440     133.495 121.420 148.185  1.00 17.170          H  
ATOM   6904  N   PRO A 441     132.453 122.696 151.679  1.00  9.120          N  
ATOM   6905  CA  PRO A 441     132.952 123.827 152.417  1.00  8.470          C  
ATOM   6906  C   PRO A 441     133.851 123.370 153.545  1.00  7.430          C  
ATOM   6907  O   PRO A 441     133.569 122.338 154.148  1.00  7.020          O  
ATOM   6908  CB  PRO A 441     131.685 124.404 153.006  1.00 12.710          C  
ATOM   6909  CG  PRO A 441     130.817 123.201 153.269  1.00 12.710          C  
ATOM   6910  CD  PRO A 441     131.109 122.262 152.132  1.00 12.710          C  
ATOM   6911  HA  PRO A 441     133.465 124.529 151.743  1.00 10.160          H  
ATOM   6912 1HB  PRO A 441     131.936 124.900 153.897  1.00 15.250          H  
ATOM   6913 2HB  PRO A 441     131.240 125.143 152.324  1.00 15.250          H  
ATOM   6914 1HG  PRO A 441     131.053 122.768 154.254  1.00 15.250          H  
ATOM   6915 2HG  PRO A 441     129.760 123.503 153.306  1.00 15.250          H  
ATOM   6916 1HD  PRO A 441     131.118 121.216 152.471  1.00 15.250          H  
ATOM   6917 2HD  PRO A 441     130.342 122.485 151.413  1.00 15.250          H  
ATOM   6918  N   THR A 442     134.776 124.214 153.978  1.00  7.050          N  
ATOM   6919  CA  THR A 442     135.461 123.962 155.243  1.00  5.960          C  
ATOM   6920  C   THR A 442     134.528 124.445 156.341  1.00  4.810          C  
ATOM   6921  O   THR A 442     134.444 123.877 157.432  1.00  4.030          O  
ATOM   6922  CB  THR A 442     136.782 124.732 155.303  1.00  8.780          C  
ATOM   6923  OG1 THR A 442     136.501 126.130 155.131  1.00  8.780          O  
ATOM   6924  CG2 THR A 442     137.714 124.257 154.201  1.00  8.780          C  
ATOM   6925  H   THR A 442     135.011 125.041 153.444  1.00  8.460          H  
ATOM   6926  HA  THR A 442     135.636 122.894 155.368  1.00  7.150          H  
ATOM   6927  HB  THR A 442     137.250 124.580 156.277  1.00 10.540          H  
ATOM   6928  HG1 THR A 442     137.286 126.646 155.354  1.00 10.540          H  
ATOM   6929 1HG2 THR A 442     138.648 124.817 154.247  1.00 10.540          H  
ATOM   6930 2HG2 THR A 442     137.920 123.197 154.341  1.00 10.540          H  
ATOM   6931 3HG2 THR A 442     137.249 124.413 153.230  1.00 10.540          H  
ATOM   6932  N   VAL A 443     133.902 125.574 156.035  1.00  4.890          N  
ATOM   6933  CA  VAL A 443     132.898 126.264 156.816  1.00  4.120          C  
ATOM   6934  C   VAL A 443     131.823 126.657 155.798  1.00  4.730          C  
ATOM   6935  O   VAL A 443     132.198 127.188 154.759  1.00  5.700          O  
ATOM   6936  CB  VAL A 443     133.482 127.507 157.508  1.00  6.080          C  
ATOM   6937  CG1 VAL A 443     132.411 128.202 158.268  1.00  6.080          C  
ATOM   6938  CG2 VAL A 443     134.587 127.090 158.457  1.00  6.080          C  
ATOM   6939  H   VAL A 443     134.138 125.950 155.127  1.00  5.870          H  
ATOM   6940  HA  VAL A 443     132.517 125.580 157.568  1.00  4.940          H  
ATOM   6941  HB  VAL A 443     133.870 128.197 156.759  1.00  7.290          H  
ATOM   6942 1HG1 VAL A 443     132.819 129.086 158.766  1.00  7.290          H  
ATOM   6943 2HG1 VAL A 443     131.638 128.492 157.616  1.00  7.290          H  
ATOM   6944 3HG1 VAL A 443     132.020 127.520 159.006  1.00  7.290          H  
ATOM   6945 1HG2 VAL A 443     134.990 127.970 158.952  1.00  7.290          H  
ATOM   6946 2HG2 VAL A 443     134.179 126.406 159.207  1.00  7.290          H  
ATOM   6947 3HG2 VAL A 443     135.381 126.593 157.909  1.00  7.290          H  
ATOM   6948  N   PRO A 444     130.521 126.345 155.974  1.00  4.240          N  
ATOM   6949  CA  PRO A 444     129.443 126.715 155.045  1.00  4.820          C  
ATOM   6950  C   PRO A 444     129.074 128.213 155.031  1.00  5.310          C  
ATOM   6951  O   PRO A 444     128.616 128.746 154.007  1.00  5.370          O  
ATOM   6952  CB  PRO A 444     128.279 125.864 155.577  1.00  7.230          C  
ATOM   6953  CG  PRO A 444     128.594 125.640 157.046  1.00  7.230          C  
ATOM   6954  CD  PRO A 444     130.093 125.553 157.131  1.00  7.230          C  
ATOM   6955  HA  PRO A 444     129.720 126.391 154.032  1.00  5.780          H  
ATOM   6956 1HB  PRO A 444     127.318 126.388 155.425  1.00  8.680          H  
ATOM   6957 2HB  PRO A 444     128.218 124.921 155.022  1.00  8.680          H  
ATOM   6958 1HG  PRO A 444     128.174 126.456 157.659  1.00  8.680          H  
ATOM   6959 2HG  PRO A 444     128.112 124.710 157.383  1.00  8.680          H  
ATOM   6960 1HD  PRO A 444     130.412 125.998 158.086  1.00  8.680          H  
ATOM   6961 2HD  PRO A 444     130.425 124.523 157.018  1.00  8.680          H  
ATOM   6962  N   LEU A 445     129.401 128.901 156.129  1.00  5.810          N  
ATOM   6963  CA  LEU A 445     129.091 130.305 156.337  1.00  6.580          C  
ATOM   6964  C   LEU A 445     129.443 131.256 155.174  1.00  7.140          C  
ATOM   6965  O   LEU A 445     128.627 132.137 154.887  1.00  7.460          O  
ATOM   6966  CB  LEU A 445     129.764 130.764 157.653  1.00  8.900          C  
ATOM   6967  CG  LEU A 445     129.596 132.194 158.099  1.00  8.900          C  
ATOM   6968  CD1 LEU A 445     128.109 132.472 158.483  1.00  8.900          C  
ATOM   6969  CD2 LEU A 445     130.575 132.421 159.245  1.00  8.900          C  
ATOM   6970  H   LEU A 445     129.761 128.413 156.936  1.00  6.970          H  
ATOM   6971  HA  LEU A 445     128.010 130.360 156.484  1.00  7.900          H  
ATOM   6972 1HB  LEU A 445     129.351 130.144 158.457  1.00 10.680          H  
ATOM   6973 2HB  LEU A 445     130.798 130.591 157.643  1.00 10.680          H  
ATOM   6974  HG  LEU A 445     129.858 132.873 157.285  1.00 10.680          H  
ATOM   6975 1HD1 LEU A 445     128.002 133.506 158.807  1.00 10.680          H  
ATOM   6976 2HD1 LEU A 445     127.458 132.305 157.629  1.00 10.680          H  
ATOM   6977 3HD1 LEU A 445     127.819 131.804 159.298  1.00 10.680          H  
ATOM   6978 1HD2 LEU A 445     130.506 133.451 159.565  1.00 10.680          H  
ATOM   6979 2HD2 LEU A 445     130.342 131.752 160.081  1.00 10.680          H  
ATOM   6980 3HD2 LEU A 445     131.590 132.228 158.905  1.00 10.680          H  
ATOM   6981  N   PRO A 446     130.640 131.199 154.526  1.00  7.500          N  
ATOM   6982  CA  PRO A 446     131.017 132.061 153.418  1.00  8.120          C  
ATOM   6983  C   PRO A 446     130.107 131.941 152.190  1.00  7.620          C  
ATOM   6984  O   PRO A 446     129.972 132.898 151.430  1.00  8.250          O  
ATOM   6985  CB  PRO A 446     132.433 131.575 153.077  1.00 12.180          C  
ATOM   6986  CG  PRO A 446     132.921 130.916 154.336  1.00 12.180          C  
ATOM   6987  CD  PRO A 446     131.707 130.258 154.891  1.00 12.180          C  
ATOM   6988  HA  PRO A 446     131.058 133.098 153.777  1.00  9.740          H  
ATOM   6989 1HB  PRO A 446     132.392 130.877 152.224  1.00 14.620          H  
ATOM   6990 2HB  PRO A 446     133.058 132.427 152.761  1.00 14.620          H  
ATOM   6991 1HG  PRO A 446     133.718 130.188 154.109  1.00 14.620          H  
ATOM   6992 2HG  PRO A 446     133.349 131.659 155.021  1.00 14.620          H  
ATOM   6993 1HD  PRO A 446     131.550 129.345 154.350  1.00 14.620          H  
ATOM   6994 2HD  PRO A 446     131.845 130.102 155.921  1.00 14.620          H  
ATOM   6995  N   SER A 447     129.419 130.801 152.014  1.00  6.580          N  
ATOM   6996  CA  SER A 447     128.559 130.663 150.852  1.00  6.180          C  
ATOM   6997  C   SER A 447     127.335 131.482 151.124  1.00  6.390          C  
ATOM   6998  O   SER A 447     126.833 132.225 150.265  1.00  6.980          O  
ATOM   6999  CB  SER A 447     128.183 129.215 150.627  1.00  8.810          C  
ATOM   7000  OG  SER A 447     129.298 128.439 150.288  1.00  8.810          O  
ATOM   7001  H   SER A 447     129.474 129.993 152.639  1.00  7.900          H  
ATOM   7002  HA  SER A 447     129.067 131.055 149.970  1.00  7.420          H  
ATOM   7003 1HB  SER A 447     127.721 128.818 151.530  1.00 10.570          H  
ATOM   7004 2HB  SER A 447     127.451 129.155 149.841  1.00 10.570          H  
ATOM   7005  HG  SER A 447     128.952 127.557 150.144  1.00 10.570          H  
ATOM   7006  N   GLU A 448     126.848 131.339 152.348  1.00  6.200          N  
ATOM   7007  CA  GLU A 448     125.684 132.087 152.746  1.00  6.650          C  
ATOM   7008  C   GLU A 448     125.970 133.588 152.792  1.00  8.060          C  
ATOM   7009  O   GLU A 448     125.225 134.386 152.200  1.00  8.550          O  
ATOM   7010  CB  GLU A 448     125.159 131.540 154.064  1.00  9.130          C  
ATOM   7011  CG  GLU A 448     124.506 130.166 153.890  1.00  9.130          C  
ATOM   7012  CD  GLU A 448     124.101 129.548 155.151  1.00  9.130          C  
ATOM   7013  OE1 GLU A 448     124.930 129.439 156.016  1.00  9.130          O  
ATOM   7014  OE2 GLU A 448     122.937 129.228 155.302  1.00  9.130          O  
ATOM   7015  H   GLU A 448     127.317 130.680 152.983  1.00  7.440          H  
ATOM   7016  HA  GLU A 448     124.924 131.917 152.013  1.00  7.980          H  
ATOM   7017 1HB  GLU A 448     125.986 131.434 154.767  1.00 10.960          H  
ATOM   7018 2HB  GLU A 448     124.444 132.227 154.500  1.00 10.960          H  
ATOM   7019 1HG  GLU A 448     123.629 130.272 153.257  1.00 10.960          H  
ATOM   7020 2HG  GLU A 448     125.208 129.505 153.377  1.00 10.960          H  
ATOM   7021  N   THR A 449     127.148 133.949 153.311  1.00  8.690          N  
ATOM   7022  CA  THR A 449     127.588 135.334 153.441  1.00 10.060          C  
ATOM   7023  C   THR A 449     127.597 136.039 152.094  1.00 10.620          C  
ATOM   7024  O   THR A 449     127.106 137.162 151.968  1.00 11.740          O  
ATOM   7025  CB  THR A 449     129.000 135.402 154.058  1.00 13.540          C  
ATOM   7026  OG1 THR A 449     128.976 134.815 155.374  1.00 13.540          O  
ATOM   7027  CG2 THR A 449     129.482 136.847 154.161  1.00 13.540          C  
ATOM   7028  H   THR A 449     127.729 133.227 153.734  1.00 10.430          H  
ATOM   7029  HA  THR A 449     126.894 135.858 154.096  1.00 12.070          H  
ATOM   7030  HB  THR A 449     129.688 134.852 153.430  1.00 16.240          H  
ATOM   7031  HG1 THR A 449     128.770 133.859 155.291  1.00 16.240          H  
ATOM   7032 1HG2 THR A 449     130.477 136.860 154.598  1.00 16.240          H  
ATOM   7033 2HG2 THR A 449     129.524 137.303 153.169  1.00 16.240          H  
ATOM   7034 3HG2 THR A 449     128.800 137.413 154.791  1.00 16.240          H  
ATOM   7035  N   ASP A 450     128.091 135.354 151.066  1.00  9.920          N  
ATOM   7036  CA  ASP A 450     128.194 135.921 149.733  1.00 10.550          C  
ATOM   7037  C   ASP A 450     126.912 135.833 148.889  1.00 10.240          C  
ATOM   7038  O   ASP A 450     126.937 136.169 147.700  1.00 10.910          O  
ATOM   7039  CB  ASP A 450     129.358 135.279 148.977  1.00 14.520          C  
ATOM   7040  CG  ASP A 450     130.752 135.677 149.524  1.00 14.520          C  
ATOM   7041  OD1 ASP A 450     130.878 136.703 150.166  1.00 14.520          O  
ATOM   7042  OD2 ASP A 450     131.682 134.952 149.266  1.00 14.520          O  
ATOM   7043  H   ASP A 450     128.517 134.437 151.235  1.00 11.900          H  
ATOM   7044  HA  ASP A 450     128.431 136.978 149.849  1.00 12.660          H  
ATOM   7045 1HB  ASP A 450     129.263 134.189 149.052  1.00 17.420          H  
ATOM   7046 2HB  ASP A 450     129.303 135.541 147.924  1.00 17.420          H  
ATOM   7047  N   GLY A 451     125.784 135.410 149.481  1.00  9.320          N  
ATOM   7048  CA  GLY A 451     124.523 135.379 148.740  1.00  8.960          C  
ATOM   7049  C   GLY A 451     123.584 134.181 148.936  1.00  8.010          C  
ATOM   7050  O   GLY A 451     122.421 134.262 148.532  1.00  8.420          O  
ATOM   7051  H   GLY A 451     125.786 135.127 150.464  1.00 11.180          H  
ATOM   7052 1HA  GLY A 451     123.975 136.287 148.984  1.00 10.750          H  
ATOM   7053 2HA  GLY A 451     124.754 135.453 147.680  1.00 10.750          H  
ATOM   7054  N   TYR A 452     124.001 133.103 149.608  1.00  6.800          N  
ATOM   7055  CA  TYR A 452     123.069 131.976 149.775  1.00  5.540          C  
ATOM   7056  C   TYR A 452     122.350 131.964 151.137  1.00  5.020          C  
ATOM   7057  O   TYR A 452     121.715 130.980 151.491  1.00  4.820          O  
ATOM   7058  CB  TYR A 452     123.776 130.633 149.571  1.00  8.260          C  
ATOM   7059  CG  TYR A 452     124.380 130.391 148.192  1.00  8.260          C  
ATOM   7060  CD1 TYR A 452     124.100 131.195 147.077  1.00  8.260          C  
ATOM   7061  CD2 TYR A 452     125.221 129.322 148.048  1.00  8.260          C  
ATOM   7062  CE1 TYR A 452     124.678 130.908 145.867  1.00  8.260          C  
ATOM   7063  CE2 TYR A 452     125.798 129.036 146.839  1.00  8.260          C  
ATOM   7064  CZ  TYR A 452     125.531 129.824 145.748  1.00  8.260          C  
ATOM   7065  OH  TYR A 452     126.114 129.543 144.532  1.00  8.260          O  
ATOM   7066  H   TYR A 452     124.978 133.005 149.913  1.00  8.160          H  
ATOM   7067  HA  TYR A 452     122.300 132.067 149.027  1.00  6.650          H  
ATOM   7068 1HB  TYR A 452     124.571 130.523 150.294  1.00  9.910          H  
ATOM   7069 2HB  TYR A 452     123.072 129.832 149.768  1.00  9.910          H  
ATOM   7070  HD1 TYR A 452     123.434 132.042 147.141  1.00  9.910          H  
ATOM   7071  HD2 TYR A 452     125.430 128.696 148.906  1.00  9.910          H  
ATOM   7072  HE1 TYR A 452     124.460 131.533 145.001  1.00  9.910          H  
ATOM   7073  HE2 TYR A 452     126.466 128.179 146.748  1.00  9.910          H  
ATOM   7074  HH  TYR A 452     126.694 128.783 144.620  1.00  9.910          H  
ATOM   7075  N   VAL A 453     122.467 133.071 151.871  1.00  5.030          N  
ATOM   7076  CA  VAL A 453     121.872 133.305 153.195  1.00  4.880          C  
ATOM   7077  C   VAL A 453     120.338 133.337 153.299  1.00  4.410          C  
ATOM   7078  O   VAL A 453     119.786 132.921 154.321  1.00  4.520          O  
ATOM   7079  CB  VAL A 453     122.435 134.648 153.764  1.00  6.890          C  
ATOM   7080  CG1 VAL A 453     121.926 135.867 152.970  1.00  6.890          C  
ATOM   7081  CG2 VAL A 453     122.069 134.798 155.198  1.00  6.890          C  
ATOM   7082  H   VAL A 453     123.092 133.776 151.487  1.00  6.040          H  
ATOM   7083  HA  VAL A 453     122.216 132.506 153.848  1.00  5.860          H  
ATOM   7084  HB  VAL A 453     123.487 134.625 153.694  1.00  8.270          H  
ATOM   7085 1HG1 VAL A 453     122.367 136.772 153.385  1.00  8.270          H  
ATOM   7086 2HG1 VAL A 453     122.222 135.770 151.926  1.00  8.270          H  
ATOM   7087 3HG1 VAL A 453     120.854 135.947 153.035  1.00  8.270          H  
ATOM   7088 1HG2 VAL A 453     122.496 135.712 155.593  1.00  8.270          H  
ATOM   7089 2HG2 VAL A 453     120.990 134.843 155.303  1.00  8.270          H  
ATOM   7090 3HG2 VAL A 453     122.457 133.949 155.757  1.00  8.270          H  
ATOM   7091  N   ALA A 454     119.627 133.783 152.262  1.00  4.200          N  
ATOM   7092  CA  ALA A 454     118.180 133.971 152.399  1.00  3.990          C  
ATOM   7093  C   ALA A 454     117.352 132.770 152.885  1.00  3.970          C  
ATOM   7094  O   ALA A 454     116.468 132.978 153.713  1.00  4.850          O  
ATOM   7095  CB  ALA A 454     117.604 134.456 151.079  1.00  5.670          C  
ATOM   7096  H   ALA A 454     120.101 134.071 151.413  1.00  5.040          H  
ATOM   7097  HA  ALA A 454     118.028 134.748 153.120  1.00  4.790          H  
ATOM   7098 1HB  ALA A 454     116.546 134.675 151.211  1.00  6.800          H  
ATOM   7099 2HB  ALA A 454     118.126 135.363 150.773  1.00  6.800          H  
ATOM   7100 3HB  ALA A 454     117.713 133.710 150.313  1.00  6.800          H  
ATOM   7101  N   PRO A 455     117.585 131.516 152.496  1.00  3.370          N  
ATOM   7102  CA  PRO A 455     116.772 130.403 152.928  1.00  4.110          C  
ATOM   7103  C   PRO A 455     116.746 130.125 154.439  1.00  3.970          C  
ATOM   7104  O   PRO A 455     115.827 129.440 154.891  1.00  4.450          O  
ATOM   7105  CB  PRO A 455     117.418 129.229 152.219  1.00  6.170          C  
ATOM   7106  CG  PRO A 455     118.169 129.811 151.074  1.00  6.170          C  
ATOM   7107  CD  PRO A 455     118.665 131.124 151.603  1.00  6.170          C  
ATOM   7108  HA  PRO A 455     115.747 130.563 152.560  1.00  4.930          H  
ATOM   7109 1HB  PRO A 455     118.051 128.741 152.931  1.00  7.400          H  
ATOM   7110 2HB  PRO A 455     116.657 128.492 151.916  1.00  7.400          H  
ATOM   7111 1HG  PRO A 455     119.005 129.137 150.777  1.00  7.400          H  
ATOM   7112 2HG  PRO A 455     117.509 129.885 150.222  1.00  7.400          H  
ATOM   7113 1HD  PRO A 455     119.538 130.917 152.207  1.00  7.400          H  
ATOM   7114 2HD  PRO A 455     118.860 131.816 150.798  1.00  7.400          H  
ATOM   7115  N   LEU A 456     117.750 130.584 155.229  1.00  3.510          N  
ATOM   7116  CA  LEU A 456     117.736 130.202 156.646  1.00  3.260          C  
ATOM   7117  C   LEU A 456     118.683 130.967 157.576  1.00  3.310          C  
ATOM   7118  O   LEU A 456     118.243 131.587 158.541  1.00  3.780          O  
ATOM   7119  CB  LEU A 456     118.073 128.689 156.745  1.00  4.660          C  
ATOM   7120  CG  LEU A 456     118.156 128.045 158.151  1.00  4.660          C  
ATOM   7121  CD1 LEU A 456     116.827 128.157 158.863  1.00  4.660          C  
ATOM   7122  CD2 LEU A 456     118.578 126.569 157.976  1.00  4.660          C  
ATOM   7123  H   LEU A 456     118.488 131.217 154.888  1.00  4.210          H  
ATOM   7124  HA  LEU A 456     116.722 130.370 157.010  1.00  3.910          H  
ATOM   7125 1HB  LEU A 456     117.332 128.117 156.195  1.00  5.600          H  
ATOM   7126 2HB  LEU A 456     119.032 128.526 156.259  1.00  5.600          H  
ATOM   7127  HG  LEU A 456     118.874 128.554 158.749  1.00  5.600          H  
ATOM   7128 1HD1 LEU A 456     116.886 127.699 159.846  1.00  5.600          H  
ATOM   7129 2HD1 LEU A 456     116.549 129.203 158.992  1.00  5.600          H  
ATOM   7130 3HD1 LEU A 456     116.079 127.669 158.286  1.00  5.600          H  
ATOM   7131 1HD2 LEU A 456     118.641 126.083 158.935  1.00  5.600          H  
ATOM   7132 2HD2 LEU A 456     117.853 126.044 157.368  1.00  5.600          H  
ATOM   7133 3HD2 LEU A 456     119.551 126.523 157.495  1.00  5.600          H  
ATOM   7134  N   THR A 457     119.987 130.890 157.331  1.00  2.980          N  
ATOM   7135  CA  THR A 457     120.941 131.524 158.244  1.00  3.040          C  
ATOM   7136  C   THR A 457     120.710 133.024 158.363  1.00  2.230          C  
ATOM   7137  O   THR A 457     120.543 133.707 157.370  1.00  1.900          O  
ATOM   7138  CB  THR A 457     122.391 131.215 157.822  1.00  4.230          C  
ATOM   7139  OG1 THR A 457     122.573 129.800 157.849  1.00  4.230          O  
ATOM   7140  CG2 THR A 457     123.345 131.819 158.782  1.00  4.230          C  
ATOM   7141  H   THR A 457     120.322 130.387 156.522  1.00  3.580          H  
ATOM   7142  HA  THR A 457     120.801 131.090 159.233  1.00  3.650          H  
ATOM   7143  HB  THR A 457     122.586 131.591 156.814  1.00  5.080          H  
ATOM   7144  HG1 THR A 457     122.464 129.437 156.949  1.00  5.080          H  
ATOM   7145 1HG2 THR A 457     124.362 131.560 158.494  1.00  5.080          H  
ATOM   7146 2HG2 THR A 457     123.245 132.899 158.804  1.00  5.080          H  
ATOM   7147 3HG2 THR A 457     123.117 131.401 159.740  1.00  5.080          H  
ATOM   7148  N   CYS A 458     120.638 133.535 159.587  1.00  2.690          N  
ATOM   7149  CA  CYS A 458     120.390 134.965 159.788  1.00  2.380          C  
ATOM   7150  C   CYS A 458     121.329 135.667 160.770  1.00  2.300          C  
ATOM   7151  O   CYS A 458     120.890 136.489 161.572  1.00  2.200          O  
ATOM   7152  CB  CYS A 458     118.955 135.167 160.196  1.00  3.460          C  
ATOM   7153  SG  CYS A 458     117.823 134.573 158.942  1.00  3.460          S  
ATOM   7154  H   CYS A 458     120.775 132.902 160.385  1.00  3.230          H  
ATOM   7155  HA  CYS A 458     120.518 135.452 158.825  1.00  2.860          H  
ATOM   7156 1HB  CYS A 458     118.750 134.632 161.129  1.00  4.150          H  
ATOM   7157 2HB  CYS A 458     118.751 136.224 160.363  1.00  4.150          H  
ATOM   7158  HG  CYS A 458     118.328 133.315 158.847  1.00  4.150          H  
ATOM   7159  N   SER A 459     122.604 135.346 160.731  1.00  2.390          N  
ATOM   7160  CA  SER A 459     123.560 135.909 161.679  1.00  2.500          C  
ATOM   7161  C   SER A 459     124.946 135.855 161.069  1.00  2.350          C  
ATOM   7162  O   SER A 459     125.217 134.956 160.276  1.00  2.180          O  
ATOM   7163  CB  SER A 459     123.470 135.114 162.949  1.00  3.460          C  
ATOM   7164  OG  SER A 459     124.402 135.423 163.944  1.00  3.460          O  
ATOM   7165  H   SER A 459     122.926 134.690 160.033  1.00  2.870          H  
ATOM   7166  HA  SER A 459     123.249 136.923 161.892  1.00  3.000          H  
ATOM   7167 1HB  SER A 459     122.468 135.244 163.358  1.00  4.150          H  
ATOM   7168 2HB  SER A 459     123.579 134.113 162.683  1.00  4.150          H  
ATOM   7169  HG  SER A 459     124.216 134.734 164.654  1.00  4.150          H  
ATOM   7170  N   PRO A 460     125.825 136.833 161.334  1.00  2.410          N  
ATOM   7171  CA  PRO A 460     127.194 136.875 160.854  1.00  2.340          C  
ATOM   7172  C   PRO A 460     128.036 135.613 161.069  1.00  2.290          C  
ATOM   7173  O   PRO A 460     128.903 135.364 160.234  1.00  2.200          O  
ATOM   7174  CB  PRO A 460     127.772 138.030 161.697  1.00  3.510          C  
ATOM   7175  CG  PRO A 460     126.607 138.951 161.912  1.00  3.510          C  
ATOM   7176  CD  PRO A 460     125.421 138.035 162.110  1.00  3.510          C  
ATOM   7177  HA  PRO A 460     127.188 137.143 159.798  1.00  2.810          H  
ATOM   7178 1HB  PRO A 460     128.195 137.654 162.636  1.00  4.210          H  
ATOM   7179 2HB  PRO A 460     128.599 138.514 161.146  1.00  4.210          H  
ATOM   7180 1HG  PRO A 460     126.796 139.593 162.793  1.00  4.210          H  
ATOM   7181 2HG  PRO A 460     126.488 139.623 161.051  1.00  4.210          H  
ATOM   7182 1HD  PRO A 460     125.264 137.786 163.172  1.00  4.210          H  
ATOM   7183 2HD  PRO A 460     124.560 138.549 161.659  1.00  4.210          H  
ATOM   7184  N   GLN A 461     127.859 134.830 162.152  1.00  2.350          N  
ATOM   7185  CA  GLN A 461     128.731 133.652 162.243  1.00  2.230          C  
ATOM   7186  C   GLN A 461     128.188 132.264 162.770  1.00  2.350          C  
ATOM   7187  O   GLN A 461     128.844 131.694 163.647  1.00  2.220          O  
ATOM   7188  CB  GLN A 461     129.902 134.023 163.180  1.00  3.170          C  
ATOM   7189  CG  GLN A 461     130.781 135.268 162.840  1.00  3.170          C  
ATOM   7190  CD  GLN A 461     131.663 135.149 161.627  1.00  3.170          C  
ATOM   7191  OE1 GLN A 461     132.372 134.152 161.443  1.00  3.170          O  
ATOM   7192  NE2 GLN A 461     131.636 136.170 160.794  1.00  3.170          N  
ATOM   7193  H   GLN A 461     127.163 135.030 162.866  1.00  2.820          H  
ATOM   7194  HA  GLN A 461     129.103 133.465 161.252  1.00  2.680          H  
ATOM   7195 1HB  GLN A 461     129.540 134.136 164.202  1.00  3.800          H  
ATOM   7196 2HB  GLN A 461     130.602 133.207 163.158  1.00  3.800          H  
ATOM   7197 1HG  GLN A 461     130.159 136.140 162.714  1.00  3.800          H  
ATOM   7198 2HG  GLN A 461     131.435 135.438 163.688  1.00  3.800          H  
ATOM   7199 1HE2 GLN A 461     132.212 136.179 159.975  1.00  3.800          H  
ATOM   7200 2HE2 GLN A 461     131.053 136.960 160.979  1.00  3.800          H  
ATOM   7201  N   PRO A 462     127.005 131.719 162.389  1.00  2.580          N  
ATOM   7202  CA  PRO A 462     126.561 130.343 162.675  1.00  2.760          C  
ATOM   7203  C   PRO A 462     127.401 129.266 161.989  1.00  2.990          C  
ATOM   7204  O   PRO A 462     127.813 129.457 160.844  1.00  3.240          O  
ATOM   7205  CB  PRO A 462     125.115 130.338 162.192  1.00  4.140          C  
ATOM   7206  CG  PRO A 462     124.741 131.761 162.218  1.00  4.140          C  
ATOM   7207  CD  PRO A 462     125.972 132.524 161.823  1.00  4.140          C  
ATOM   7208  HA  PRO A 462     126.595 130.190 163.766  1.00  3.310          H  
ATOM   7209 1HB  PRO A 462     125.052 129.894 161.183  1.00  4.970          H  
ATOM   7210 2HB  PRO A 462     124.491 129.715 162.854  1.00  4.970          H  
ATOM   7211 1HG  PRO A 462     123.876 131.977 161.619  1.00  4.970          H  
ATOM   7212 2HG  PRO A 462     124.454 132.009 163.255  1.00  4.970          H  
ATOM   7213 1HD  PRO A 462     126.081 132.633 160.735  1.00  4.970          H  
ATOM   7214 2HD  PRO A 462     125.872 133.447 162.331  1.00  4.970          H  
ATOM   7215  N   GLU A 463     127.540 128.109 162.646  1.00  2.970          N  
ATOM   7216  CA  GLU A 463     128.256 126.930 162.133  1.00  3.260          C  
ATOM   7217  C   GLU A 463     127.744 125.639 162.835  1.00  3.510          C  
ATOM   7218  O   GLU A 463     126.802 125.700 163.632  1.00  3.490          O  
ATOM   7219  CB  GLU A 463     129.752 127.092 162.295  1.00  4.450          C  
ATOM   7220  CG  GLU A 463     130.492 128.239 161.527  1.00  4.450          C  
ATOM   7221  CD  GLU A 463     132.030 128.138 161.659  1.00  4.450          C  
ATOM   7222  OE1 GLU A 463     132.517 127.031 161.572  1.00  4.450          O  
ATOM   7223  OE2 GLU A 463     132.704 129.123 161.874  1.00  4.450          O  
ATOM   7224  H   GLU A 463     127.151 128.048 163.578  1.00  3.560          H  
ATOM   7225  HA  GLU A 463     128.042 126.832 161.068  1.00  3.910          H  
ATOM   7226 1HB  GLU A 463     129.848 127.383 163.287  1.00  5.340          H  
ATOM   7227 2HB  GLU A 463     130.260 126.146 162.144  1.00  5.340          H  
ATOM   7228 1HG  GLU A 463     130.208 128.210 160.477  1.00  5.340          H  
ATOM   7229 2HG  GLU A 463     130.187 129.200 161.934  1.00  5.340          H  
ATOM   7230  N   TYR A 464     128.282 124.454 162.470  1.00  3.820          N  
ATOM   7231  CA  TYR A 464     127.800 123.159 163.000  1.00  4.190          C  
ATOM   7232  C   TYR A 464     128.925 122.394 163.708  1.00  4.450          C  
ATOM   7233  O   TYR A 464     129.592 121.571 163.095  1.00  4.900          O  
ATOM   7234  CB  TYR A 464     127.219 122.405 161.816  1.00  5.720          C  
ATOM   7235  CG  TYR A 464     126.230 123.311 161.149  1.00  5.720          C  
ATOM   7236  CD1 TYR A 464     126.637 123.982 160.012  1.00  5.720          C  
ATOM   7237  CD2 TYR A 464     124.977 123.568 161.699  1.00  5.720          C  
ATOM   7238  CE1 TYR A 464     125.818 124.888 159.420  1.00  5.720          C  
ATOM   7239  CE2 TYR A 464     124.160 124.499 161.090  1.00  5.720          C  
ATOM   7240  CZ  TYR A 464     124.596 125.152 159.949  1.00  5.720          C  
ATOM   7241  OH  TYR A 464     123.827 126.085 159.329  1.00  5.720          O  
ATOM   7242  H   TYR A 464     129.080 124.413 161.830  1.00  4.580          H  
ATOM   7243  HA  TYR A 464     127.013 123.345 163.732  1.00  5.030          H  
ATOM   7244 1HB  TYR A 464     128.006 122.150 161.105  1.00  6.860          H  
ATOM   7245 2HB  TYR A 464     126.735 121.504 162.122  1.00  6.860          H  
ATOM   7246  HD1 TYR A 464     127.625 123.791 159.597  1.00  6.860          H  
ATOM   7247  HD2 TYR A 464     124.653 123.060 162.608  1.00  6.860          H  
ATOM   7248  HE1 TYR A 464     126.136 125.419 158.532  1.00  6.860          H  
ATOM   7249  HE2 TYR A 464     123.180 124.723 161.514  1.00  6.860          H  
ATOM   7250  HH  TYR A 464     124.258 126.366 158.511  1.00  6.860          H  
ATOM   7251  N   VAL A 465     129.022 122.577 165.019  1.00  4.320          N  
ATOM   7252  CA  VAL A 465     130.178 122.238 165.861  1.00  4.430          C  
ATOM   7253  C   VAL A 465     130.913 120.897 165.691  1.00  4.350          C  
ATOM   7254  O   VAL A 465     130.309 119.825 165.710  1.00  4.710          O  
ATOM   7255  CB  VAL A 465     129.748 122.348 167.342  1.00  6.160          C  
ATOM   7256  CG1 VAL A 465     128.732 121.234 167.751  1.00  6.160          C  
ATOM   7257  CG2 VAL A 465     130.996 122.425 168.216  1.00  6.160          C  
ATOM   7258  H   VAL A 465     128.282 123.130 165.423  1.00  5.180          H  
ATOM   7259  HA  VAL A 465     130.881 123.014 165.700  1.00  5.320          H  
ATOM   7260  HB  VAL A 465     129.212 123.225 167.458  1.00  7.390          H  
ATOM   7261 1HG1 VAL A 465     128.424 121.395 168.779  1.00  7.390          H  
ATOM   7262 2HG1 VAL A 465     127.854 121.273 167.106  1.00  7.390          H  
ATOM   7263 3HG1 VAL A 465     129.159 120.261 167.683  1.00  7.390          H  
ATOM   7264 1HG2 VAL A 465     130.702 122.556 169.256  1.00  7.390          H  
ATOM   7265 2HG2 VAL A 465     131.574 121.536 168.120  1.00  7.390          H  
ATOM   7266 3HG2 VAL A 465     131.609 123.268 167.909  1.00  7.390          H  
ATOM   7267  N   ASN A 466     132.267 120.972 165.646  1.00  4.060          N  
ATOM   7268  CA  ASN A 466     133.090 119.766 165.523  1.00  4.040          C  
ATOM   7269  C   ASN A 466     134.124 119.455 166.637  1.00  4.400          C  
ATOM   7270  O   ASN A 466     134.937 118.557 166.431  1.00  3.950          O  
ATOM   7271  CB  ASN A 466     133.867 119.798 164.229  1.00  5.660          C  
ATOM   7272  CG  ASN A 466     134.872 120.913 164.213  1.00  5.660          C  
ATOM   7273  OD1 ASN A 466     134.882 121.775 165.100  1.00  5.660          O  
ATOM   7274  ND2 ASN A 466     135.728 120.915 163.219  1.00  5.660          N  
ATOM   7275  H   ASN A 466     132.705 121.900 165.614  1.00  4.870          H  
ATOM   7276  HA  ASN A 466     132.412 118.910 165.493  1.00  4.850          H  
ATOM   7277 1HB  ASN A 466     134.377 118.846 164.081  1.00  6.800          H  
ATOM   7278 2HB  ASN A 466     133.173 119.933 163.402  1.00  6.800          H  
ATOM   7279 1HD2 ASN A 466     136.422 121.635 163.161  1.00  6.800          H  
ATOM   7280 2HD2 ASN A 466     135.695 120.195 162.526  1.00  6.800          H  
ATOM   7281  N   GLN A 467     134.143 120.154 167.787  1.00  4.900          N  
ATOM   7282  CA  GLN A 467     135.081 119.758 168.860  1.00  5.680          C  
ATOM   7283  C   GLN A 467     134.899 120.590 170.147  1.00  5.970          C  
ATOM   7284  O   GLN A 467     134.329 121.674 170.090  1.00  5.700          O  
ATOM   7285  CB  GLN A 467     136.559 119.907 168.438  1.00  7.640          C  
ATOM   7286  CG  GLN A 467     136.984 121.309 168.183  1.00  7.640          C  
ATOM   7287  CD  GLN A 467     138.414 121.421 167.677  1.00  7.640          C  
ATOM   7288  OE1 GLN A 467     138.706 122.341 166.903  1.00  7.640          O  
ATOM   7289  NE2 GLN A 467     139.317 120.507 168.079  1.00  7.640          N  
ATOM   7290  H   GLN A 467     133.516 120.933 167.921  1.00  5.880          H  
ATOM   7291  HA  GLN A 467     134.889 118.708 169.054  1.00  6.820          H  
ATOM   7292 1HB  GLN A 467     137.190 119.544 169.241  1.00  9.170          H  
ATOM   7293 2HB  GLN A 467     136.802 119.317 167.568  1.00  9.170          H  
ATOM   7294 1HG  GLN A 467     136.318 121.729 167.433  1.00  9.170          H  
ATOM   7295 2HG  GLN A 467     136.911 121.879 169.110  1.00  9.170          H  
ATOM   7296 1HE2 GLN A 467     140.261 120.565 167.753  1.00  9.170          H  
ATOM   7297 2HE2 GLN A 467     139.079 119.733 168.711  1.00  9.170          H  
ATOM   7298  N   PRO A 468     135.239 120.040 171.331  1.00  6.630          N  
ATOM   7299  CA  PRO A 468     135.399 120.688 172.639  1.00  7.110          C  
ATOM   7300  C   PRO A 468     136.778 121.336 172.880  1.00  7.500          C  
ATOM   7301  O   PRO A 468     137.734 121.017 172.185  1.00  7.060          O  
ATOM   7302  CB  PRO A 468     135.138 119.508 173.587  1.00 10.670          C  
ATOM   7303  CG  PRO A 468     135.656 118.308 172.873  1.00 10.670          C  
ATOM   7304  CD  PRO A 468     135.362 118.556 171.411  1.00 10.670          C  
ATOM   7305  HA  PRO A 468     134.609 121.448 172.756  1.00  8.530          H  
ATOM   7306 1HB  PRO A 468     135.706 119.652 174.514  1.00 12.800          H  
ATOM   7307 2HB  PRO A 468     134.077 119.448 173.858  1.00 12.800          H  
ATOM   7308 1HG  PRO A 468     136.713 118.153 173.103  1.00 12.800          H  
ATOM   7309 2HG  PRO A 468     135.138 117.414 173.245  1.00 12.800          H  
ATOM   7310 1HD  PRO A 468     136.207 118.168 170.814  1.00 12.800          H  
ATOM   7311 2HD  PRO A 468     134.407 118.089 171.149  1.00 12.800          H  
ATOM   7312  N   ASP A 469     136.894 122.156 173.933  1.00  8.410          N  
ATOM   7313  CA  ASP A 469     138.164 122.593 174.539  1.00  9.050          C  
ATOM   7314  C   ASP A 469     137.775 122.632 176.030  1.00  9.630          C  
ATOM   7315  O   ASP A 469     137.698 123.691 176.651  1.00  9.470          O  
ATOM   7316  CB  ASP A 469     138.585 123.987 174.001  1.00 12.410          C  
ATOM   7317  CG  ASP A 469     140.035 124.432 174.332  1.00 12.410          C  
ATOM   7318  OD1 ASP A 469     140.852 123.584 174.614  1.00 12.410          O  
ATOM   7319  OD2 ASP A 469     140.321 125.618 174.248  1.00 12.410          O  
ATOM   7320  H   ASP A 469     136.064 122.490 174.425  1.00 10.090          H  
ATOM   7321  HA  ASP A 469     138.949 121.850 174.382  1.00 10.860          H  
ATOM   7322 1HB  ASP A 469     138.461 124.001 172.917  1.00 14.900          H  
ATOM   7323 2HB  ASP A 469     137.903 124.739 174.408  1.00 14.900          H  
ATOM   7324  N   VAL A 470     137.452 121.443 176.559  1.00 10.380          N  
ATOM   7325  CA  VAL A 470     136.702 121.284 177.817  1.00 11.200          C  
ATOM   7326  C   VAL A 470     137.356 120.622 179.028  1.00 11.320          C  
ATOM   7327  O   VAL A 470     137.949 119.561 178.930  1.00 11.290          O  
ATOM   7328  CB  VAL A 470     135.398 120.465 177.492  1.00 15.350          C  
ATOM   7329  CG1 VAL A 470     134.613 120.123 178.750  1.00 15.350          C  
ATOM   7330  CG2 VAL A 470     134.520 121.248 176.604  1.00 15.350          C  
ATOM   7331  H   VAL A 470     137.688 120.608 176.013  1.00 12.460          H  
ATOM   7332  HA  VAL A 470     136.396 122.288 178.123  1.00 13.440          H  
ATOM   7333  HB  VAL A 470     135.659 119.554 176.990  1.00 18.420          H  
ATOM   7334 1HG1 VAL A 470     133.715 119.572 178.480  1.00 18.420          H  
ATOM   7335 2HG1 VAL A 470     135.187 119.529 179.371  1.00 18.420          H  
ATOM   7336 3HG1 VAL A 470     134.348 121.010 179.281  1.00 18.420          H  
ATOM   7337 1HG2 VAL A 470     133.620 120.685 176.374  1.00 18.420          H  
ATOM   7338 2HG2 VAL A 470     134.264 122.147 177.084  1.00 18.420          H  
ATOM   7339 3HG2 VAL A 470     135.023 121.476 175.711  1.00 18.420          H  
ATOM   7340  N   ARG A 471     137.198 121.241 180.198  1.00 11.640          N  
ATOM   7341  CA  ARG A 471     137.658 120.619 181.443  1.00 11.960          C  
ATOM   7342  C   ARG A 471     136.467 120.699 182.430  1.00 12.020          C  
ATOM   7343  O   ARG A 471     136.353 121.696 183.155  1.00 11.930          O  
ATOM   7344  CB  ARG A 471     138.909 121.273 182.005  1.00 16.620          C  
ATOM   7345  CG  ARG A 471     139.452 120.591 183.242  1.00 16.620          C  
ATOM   7346  CD  ARG A 471     140.763 121.135 183.688  1.00 16.620          C  
ATOM   7347  NE  ARG A 471     141.875 120.817 182.774  1.00 16.620          N  
ATOM   7348  CZ  ARG A 471     143.179 121.158 182.985  1.00 16.620          C  
ATOM   7349  NH1 ARG A 471     143.533 121.816 184.065  1.00 16.620          N  
ATOM   7350  NH2 ARG A 471     144.107 120.813 182.108  1.00 16.620          N  
ATOM   7351  H   ARG A 471     136.681 122.130 180.216  1.00 13.970          H  
ATOM   7352  HA  ARG A 471     137.944 119.592 181.245  1.00 14.350          H  
ATOM   7353 1HB  ARG A 471     139.693 121.264 181.251  1.00 19.940          H  
ATOM   7354 2HB  ARG A 471     138.700 122.306 182.271  1.00 19.940          H  
ATOM   7355 1HG  ARG A 471     138.745 120.717 184.064  1.00 19.940          H  
ATOM   7356 2HG  ARG A 471     139.580 119.526 183.042  1.00 19.940          H  
ATOM   7357 1HD  ARG A 471     140.688 122.211 183.763  1.00 19.940          H  
ATOM   7358 2HD  ARG A 471     140.993 120.710 184.661  1.00 19.940          H  
ATOM   7359  HE  ARG A 471     141.654 120.302 181.934  1.00 19.940          H  
ATOM   7360 1HH1 ARG A 471     142.833 122.072 184.774  1.00 19.940          H  
ATOM   7361 2HH1 ARG A 471     144.512 122.067 184.217  1.00 19.940          H  
ATOM   7362 1HH2 ARG A 471     143.854 120.300 181.278  1.00 19.940          H  
ATOM   7363 2HH2 ARG A 471     145.074 121.043 182.288  1.00 19.940          H  
ATOM   7364  N   PRO A 472     135.599 119.660 182.472  1.00 12.230          N  
ATOM   7365  CA  PRO A 472     134.319 119.552 183.169  1.00 12.340          C  
ATOM   7366  C   PRO A 472     134.473 119.044 184.583  1.00 12.850          C  
ATOM   7367  O   PRO A 472     135.545 118.566 184.954  1.00 13.350          O  
ATOM   7368  CB  PRO A 472     133.624 118.457 182.385  1.00 18.510          C  
ATOM   7369  CG  PRO A 472     134.740 117.497 182.091  1.00 18.510          C  
ATOM   7370  CD  PRO A 472     135.982 118.355 181.846  1.00 18.510          C  
ATOM   7371  HA  PRO A 472     133.772 120.504 183.131  1.00 14.810          H  
ATOM   7372 1HB  PRO A 472     132.829 117.997 182.993  1.00 22.210          H  
ATOM   7373 2HB  PRO A 472     133.149 118.877 181.486  1.00 22.210          H  
ATOM   7374 1HG  PRO A 472     134.867 116.812 182.953  1.00 22.210          H  
ATOM   7375 2HG  PRO A 472     134.455 116.876 181.269  1.00 22.210          H  
ATOM   7376 1HD  PRO A 472     136.823 117.915 182.410  1.00 22.210          H  
ATOM   7377 2HD  PRO A 472     136.199 118.407 180.793  1.00 22.210          H  
ATOM   7378  N   GLN A 473     133.364 119.023 185.313  1.00 12.830          N  
ATOM   7379  CA  GLN A 473     133.293 118.255 186.539  1.00 13.430          C  
ATOM   7380  C   GLN A 473     132.538 116.945 186.138  1.00 13.820          C  
ATOM   7381  O   GLN A 473     133.224 115.960 185.873  1.00 13.980          O  
ATOM   7382  CB  GLN A 473     132.758 119.088 187.725  1.00 18.560          C  
ATOM   7383  CG  GLN A 473     133.704 120.150 188.206  1.00 18.560          C  
ATOM   7384  CD  GLN A 473     133.104 120.947 189.358  1.00 18.560          C  
ATOM   7385  OE1 GLN A 473     131.965 120.691 189.766  1.00 18.560          O  
ATOM   7386  NE2 GLN A 473     133.858 121.902 189.885  1.00 18.560          N  
ATOM   7387  H   GLN A 473     132.546 119.502 184.968  1.00 15.400          H  
ATOM   7388  HA  GLN A 473     134.301 117.960 186.828  1.00 16.120          H  
ATOM   7389 1HB  GLN A 473     131.920 119.688 187.446  1.00 22.270          H  
ATOM   7390 2HB  GLN A 473     132.491 118.447 188.563  1.00 22.270          H  
ATOM   7391 1HG  GLN A 473     134.626 119.685 188.543  1.00 22.270          H  
ATOM   7392 2HG  GLN A 473     133.908 120.834 187.377  1.00 22.270          H  
ATOM   7393 1HE2 GLN A 473     133.509 122.454 190.644  1.00 22.270          H  
ATOM   7394 2HE2 GLN A 473     134.773 122.075 189.520  1.00 22.270          H  
ATOM   7395  N   PRO A 474     131.181 116.846 186.092  1.00 14.150          N  
ATOM   7396  CA  PRO A 474     130.447 115.708 185.555  1.00 14.470          C  
ATOM   7397  C   PRO A 474     130.486 115.837 184.037  1.00 13.320          C  
ATOM   7398  O   PRO A 474     130.633 116.961 183.542  1.00 12.280          O  
ATOM   7399  CB  PRO A 474     129.041 115.906 186.113  1.00 21.710          C  
ATOM   7400  CG  PRO A 474     128.899 117.402 186.184  1.00 21.710          C  
ATOM   7401  CD  PRO A 474     130.277 117.909 186.574  1.00 21.710          C  
ATOM   7402  HA  PRO A 474     130.917 114.768 185.896  1.00 17.360          H  
ATOM   7403 1HB  PRO A 474     128.297 115.443 185.448  1.00 26.050          H  
ATOM   7404 2HB  PRO A 474     128.944 115.414 187.092  1.00 26.050          H  
ATOM   7405 1HG  PRO A 474     128.567 117.802 185.214  1.00 26.050          H  
ATOM   7406 2HG  PRO A 474     128.125 117.676 186.919  1.00 26.050          H  
ATOM   7407 1HD  PRO A 474     130.461 118.839 186.042  1.00 26.050          H  
ATOM   7408 2HD  PRO A 474     130.307 118.007 187.665  1.00 26.050          H  
ATOM   7409  N   PRO A 475     130.194 114.792 183.270  1.00 13.600          N  
ATOM   7410  CA  PRO A 475     129.852 113.397 183.546  1.00 13.250          C  
ATOM   7411  C   PRO A 475     131.018 112.548 183.974  1.00 12.550          C  
ATOM   7412  O   PRO A 475     132.169 112.954 183.779  1.00 11.800          O  
ATOM   7413  CB  PRO A 475     129.335 112.933 182.203  1.00 19.880          C  
ATOM   7414  CG  PRO A 475     130.130 113.719 181.216  1.00 19.880          C  
ATOM   7415  CD  PRO A 475     130.303 115.070 181.844  1.00 19.880          C  
ATOM   7416  HA  PRO A 475     129.040 113.353 184.303  1.00 15.900          H  
ATOM   7417 1HB  PRO A 475     129.565 111.888 182.133  1.00 23.850          H  
ATOM   7418 2HB  PRO A 475     128.245 113.040 182.131  1.00 23.850          H  
ATOM   7419 1HG  PRO A 475     131.090 113.211 181.048  1.00 23.850          H  
ATOM   7420 2HG  PRO A 475     129.606 113.750 180.252  1.00 23.850          H  
ATOM   7421 1HD  PRO A 475     131.304 115.472 181.620  1.00 23.850          H  
ATOM   7422 2HD  PRO A 475     129.504 115.752 181.541  1.00 23.850          H  
ATOM   7423  N   SER A 476     130.757 111.363 184.517  1.00 12.850          N  
ATOM   7424  CA  SER A 476     131.856 110.456 184.798  1.00 12.310          C  
ATOM   7425  C   SER A 476     132.281 109.829 183.452  1.00 11.490          C  
ATOM   7426  O   SER A 476     131.486 109.777 182.511  1.00 11.590          O  
ATOM   7427  CB  SER A 476     131.419 109.393 185.801  1.00 17.450          C  
ATOM   7428  OG  SER A 476     130.520 108.491 185.231  1.00 17.450          O  
ATOM   7429  H   SER A 476     129.781 111.058 184.671  1.00 15.420          H  
ATOM   7430  HA  SER A 476     132.668 111.041 185.224  1.00 14.770          H  
ATOM   7431 1HB  SER A 476     132.265 108.860 186.204  1.00 20.940          H  
ATOM   7432 2HB  SER A 476     130.934 109.891 186.640  1.00 20.940          H  
ATOM   7433  HG  SER A 476     130.178 107.962 185.959  1.00 20.940          H  
ATOM   7434  N   PRO A 477     133.498 109.276 183.309  1.00 10.830          N  
ATOM   7435  CA  PRO A 477     133.983 108.631 182.091  1.00 10.190          C  
ATOM   7436  C   PRO A 477     133.043 107.580 181.479  1.00 10.480          C  
ATOM   7437  O   PRO A 477     132.939 107.466 180.261  1.00 10.220          O  
ATOM   7438  CB  PRO A 477     135.273 107.968 182.593  1.00 15.290          C  
ATOM   7439  CG  PRO A 477     135.750 108.861 183.713  1.00 15.290          C  
ATOM   7440  CD  PRO A 477     134.492 109.310 184.413  1.00 15.290          C  
ATOM   7441  HA  PRO A 477     134.208 109.408 181.345  1.00 12.230          H  
ATOM   7442 1HB  PRO A 477     135.066 106.938 182.920  1.00 18.340          H  
ATOM   7443 2HB  PRO A 477     135.997 107.900 181.778  1.00 18.340          H  
ATOM   7444 1HG  PRO A 477     136.427 108.299 184.379  1.00 18.340          H  
ATOM   7445 2HG  PRO A 477     136.327 109.694 183.323  1.00 18.340          H  
ATOM   7446 1HD  PRO A 477     134.240 108.603 185.207  1.00 18.340          H  
ATOM   7447 2HD  PRO A 477     134.654 110.329 184.784  1.00 18.340          H  
ATOM   7448  N   ARG A 478     132.290 106.852 182.303  1.00 11.180          N  
ATOM   7449  CA  ARG A 478     131.420 105.814 181.759  1.00 11.650          C  
ATOM   7450  C   ARG A 478     130.128 106.315 181.110  1.00 12.230          C  
ATOM   7451  O   ARG A 478     129.339 105.509 180.614  1.00 13.070          O  
ATOM   7452  CB  ARG A 478     131.067 104.822 182.852  1.00 16.120          C  
ATOM   7453  CG  ARG A 478     132.241 103.992 183.357  1.00 16.120          C  
ATOM   7454  CD  ARG A 478     131.839 103.066 184.445  1.00 16.120          C  
ATOM   7455  NE  ARG A 478     132.970 102.274 184.929  1.00 16.120          N  
ATOM   7456  CZ  ARG A 478     132.926 101.389 185.952  1.00 16.120          C  
ATOM   7457  NH1 ARG A 478     131.802 101.178 186.610  1.00 16.120          N  
ATOM   7458  NH2 ARG A 478     134.023 100.730 186.295  1.00 16.120          N  
ATOM   7459  H   ARG A 478     132.345 106.956 183.307  1.00 13.420          H  
ATOM   7460  HA  ARG A 478     131.987 105.281 180.995  1.00 13.980          H  
ATOM   7461 1HB  ARG A 478     130.644 105.358 183.701  1.00 19.350          H  
ATOM   7462 2HB  ARG A 478     130.307 104.132 182.487  1.00 19.350          H  
ATOM   7463 1HG  ARG A 478     132.640 103.398 182.535  1.00 19.350          H  
ATOM   7464 2HG  ARG A 478     133.020 104.653 183.736  1.00 19.350          H  
ATOM   7465 1HD  ARG A 478     131.440 103.646 185.278  1.00 19.350          H  
ATOM   7466 2HD  ARG A 478     131.075 102.385 184.071  1.00 19.350          H  
ATOM   7467  HE  ARG A 478     133.857 102.397 184.457  1.00 19.350          H  
ATOM   7468 1HH1 ARG A 478     130.962 101.675 186.356  1.00 19.350          H  
ATOM   7469 2HH1 ARG A 478     131.778 100.516 187.373  1.00 19.350          H  
ATOM   7470 1HH2 ARG A 478     134.886 100.889 185.793  1.00 19.350          H  
ATOM   7471 2HH2 ARG A 478     134.001 100.068 187.057  1.00 19.350          H  
ATOM   7472  N   GLU A 479     129.899 107.624 181.108  1.00 11.840          N  
ATOM   7473  CA  GLU A 479     128.689 108.177 180.513  1.00 12.400          C  
ATOM   7474  C   GLU A 479     128.883 108.619 179.055  1.00 11.900          C  
ATOM   7475  O   GLU A 479     127.929 109.058 178.410  1.00 11.540          O  
ATOM   7476  CB  GLU A 479     128.209 109.384 181.315  1.00 17.140          C  
ATOM   7477  CG  GLU A 479     127.812 109.110 182.781  1.00 17.140          C  
ATOM   7478  CD  GLU A 479     127.303 110.367 183.525  1.00 17.140          C  
ATOM   7479  OE1 GLU A 479     126.322 110.923 183.087  1.00 17.140          O  
ATOM   7480  OE2 GLU A 479     127.923 110.788 184.502  1.00 17.140          O  
ATOM   7481  H   GLU A 479     130.577 108.260 181.542  1.00 14.210          H  
ATOM   7482  HA  GLU A 479     127.915 107.411 180.532  1.00 14.880          H  
ATOM   7483 1HB  GLU A 479     129.008 110.073 181.316  1.00 20.560          H  
ATOM   7484 2HB  GLU A 479     127.367 109.855 180.812  1.00 20.560          H  
ATOM   7485 1HG  GLU A 479     127.038 108.345 182.799  1.00 20.560          H  
ATOM   7486 2HG  GLU A 479     128.684 108.715 183.301  1.00 20.560          H  
ATOM   7487  N   GLY A 480     130.110 108.543 178.533  1.00 11.930          N  
ATOM   7488  CA  GLY A 480     130.361 109.050 177.186  1.00 11.540          C  
ATOM   7489  C   GLY A 480     131.866 109.091 176.910  1.00 11.430          C  
ATOM   7490  O   GLY A 480     132.549 108.107 177.186  1.00 11.820          O  
ATOM   7491  H   GLY A 480     130.881 108.163 179.095  1.00 14.320          H  
ATOM   7492 1HA  GLY A 480     129.877 108.395 176.465  1.00 13.850          H  
ATOM   7493 2HA  GLY A 480     129.893 110.018 177.087  1.00 13.850          H  
ATOM   7494  N   PRO A 481     132.393 110.133 176.239  1.00 10.990          N  
ATOM   7495  CA  PRO A 481     133.792 110.274 175.907  1.00 10.850          C  
ATOM   7496  C   PRO A 481     134.589 110.477 177.189  1.00 10.410          C  
ATOM   7497  O   PRO A 481     134.034 110.925 178.206  1.00 10.010          O  
ATOM   7498  CB  PRO A 481     133.806 111.478 174.966  1.00 16.270          C  
ATOM   7499  CG  PRO A 481     132.594 112.286 175.313  1.00 16.270          C  
ATOM   7500  CD  PRO A 481     131.555 111.282 175.816  1.00 16.270          C  
ATOM   7501  HA  PRO A 481     134.130 109.367 175.382  1.00 13.020          H  
ATOM   7502 1HB  PRO A 481     134.742 112.043 175.097  1.00 19.530          H  
ATOM   7503 2HB  PRO A 481     133.784 111.129 173.951  1.00 19.530          H  
ATOM   7504 1HG  PRO A 481     132.865 113.054 176.023  1.00 19.530          H  
ATOM   7505 2HG  PRO A 481     132.240 112.817 174.417  1.00 19.530          H  
ATOM   7506 1HD  PRO A 481     131.056 111.743 176.670  1.00 19.530          H  
ATOM   7507 2HD  PRO A 481     130.852 111.005 175.029  1.00 19.530          H  
ATOM   7508  N   LEU A 482     135.876 110.139 177.141  1.00 10.580          N  
ATOM   7509  CA  LEU A 482     136.756 110.268 178.291  1.00 10.330          C  
ATOM   7510  C   LEU A 482     137.168 111.713 178.544  1.00  9.470          C  
ATOM   7511  O   LEU A 482     137.329 112.484 177.591  1.00  8.690          O  
ATOM   7512  CB  LEU A 482     138.023 109.424 178.053  1.00 14.560          C  
ATOM   7513  CG  LEU A 482     137.840 107.902 177.911  1.00 14.560          C  
ATOM   7514  CD1 LEU A 482     139.196 107.297 177.579  1.00 14.560          C  
ATOM   7515  CD2 LEU A 482     137.270 107.295 179.207  1.00 14.560          C  
ATOM   7516  H   LEU A 482     136.251 109.770 176.279  1.00 12.700          H  
ATOM   7517  HA  LEU A 482     136.202 109.900 179.147  1.00 12.400          H  
ATOM   7518 1HB  LEU A 482     138.483 109.769 177.129  1.00 17.470          H  
ATOM   7519 2HB  LEU A 482     138.736 109.591 178.849  1.00 17.470          H  
ATOM   7520  HG  LEU A 482     137.157 107.689 177.089  1.00 17.470          H  
ATOM   7521 1HD1 LEU A 482     139.093 106.219 177.455  1.00 17.470          H  
ATOM   7522 2HD1 LEU A 482     139.576 107.731 176.654  1.00 17.470          H  
ATOM   7523 3HD1 LEU A 482     139.898 107.501 178.388  1.00 17.470          H  
ATOM   7524 1HD2 LEU A 482     137.164 106.217 179.080  1.00 17.470          H  
ATOM   7525 2HD2 LEU A 482     137.948 107.493 180.039  1.00 17.470          H  
ATOM   7526 3HD2 LEU A 482     136.293 107.716 179.425  1.00 17.470          H  
ATOM   7527  N   PRO A 483     137.448 112.090 179.811  1.00  9.660          N  
ATOM   7528  CA  PRO A 483     137.905 113.403 180.235  1.00  9.100          C  
ATOM   7529  C   PRO A 483     139.201 113.804 179.568  1.00  7.670          C  
ATOM   7530  O   PRO A 483     139.546 114.965 179.565  1.00  7.540          O  
ATOM   7531  CB  PRO A 483     138.044 113.259 181.753  1.00 13.650          C  
ATOM   7532  CG  PRO A 483     138.183 111.778 181.998  1.00 13.650          C  
ATOM   7533  CD  PRO A 483     137.310 111.132 180.944  1.00 13.650          C  
ATOM   7534  HA  PRO A 483     137.127 114.145 179.998  1.00 10.920          H  
ATOM   7535 1HB  PRO A 483     138.928 113.823 182.096  1.00 16.380          H  
ATOM   7536 2HB  PRO A 483     137.173 113.698 182.260  1.00 16.380          H  
ATOM   7537 1HG  PRO A 483     139.241 111.479 181.923  1.00 16.380          H  
ATOM   7538 2HG  PRO A 483     137.866 111.541 183.025  1.00 16.380          H  
ATOM   7539 1HD  PRO A 483     137.713 110.141 180.749  1.00 16.380          H  
ATOM   7540 2HD  PRO A 483     136.257 111.093 181.278  1.00 16.380          H  
ATOM   7541  N   ALA A 484     139.972 112.828 179.087  1.00  7.130          N  
ATOM   7542  CA  ALA A 484     141.204 113.107 178.369  1.00  5.740          C  
ATOM   7543  C   ALA A 484     140.905 113.860 177.062  1.00  5.260          C  
ATOM   7544  O   ALA A 484     141.631 114.781 176.661  1.00  4.320          O  
ATOM   7545  CB  ALA A 484     141.924 111.809 178.066  1.00  8.590          C  
ATOM   7546  H   ALA A 484     139.680 111.869 179.172  1.00  8.560          H  
ATOM   7547  HA  ALA A 484     141.830 113.739 178.997  1.00  6.890          H  
ATOM   7548 1HB  ALA A 484     142.855 112.028 177.544  1.00 10.310          H  
ATOM   7549 2HB  ALA A 484     142.141 111.290 178.998  1.00 10.310          H  
ATOM   7550 3HB  ALA A 484     141.294 111.180 177.438  1.00 10.310          H  
ATOM   7551  N   ALA A 485     139.856 113.382 176.367  1.00  6.020          N  
ATOM   7552  CA  ALA A 485     139.425 113.873 175.069  1.00  5.760          C  
ATOM   7553  C   ALA A 485     138.950 115.294 175.155  1.00  5.630          C  
ATOM   7554  O   ALA A 485     139.139 116.106 174.239  1.00  4.790          O  
ATOM   7555  CB  ALA A 485     138.296 113.007 174.546  1.00  8.170          C  
ATOM   7556  H   ALA A 485     139.271 112.671 176.798  1.00  7.220          H  
ATOM   7557  HA  ALA A 485     140.272 113.829 174.389  1.00  6.910          H  
ATOM   7558 1HB  ALA A 485     137.968 113.356 173.579  1.00  9.800          H  
ATOM   7559 2HB  ALA A 485     138.641 111.981 174.469  1.00  9.800          H  
ATOM   7560 3HB  ALA A 485     137.453 113.052 175.227  1.00  9.800          H  
ATOM   7561  N   ARG A 486     138.271 115.583 176.251  1.00  6.610          N  
ATOM   7562  CA  ARG A 486     137.659 116.886 176.397  1.00  6.920          C  
ATOM   7563  C   ARG A 486     138.594 118.115 176.320  1.00  6.100          C  
ATOM   7564  O   ARG A 486     138.331 118.959 175.460  1.00  5.710          O  
ATOM   7565  CB  ARG A 486     136.803 116.864 177.645  1.00  9.560          C  
ATOM   7566  CG  ARG A 486     135.551 116.055 177.476  1.00  9.560          C  
ATOM   7567  CD  ARG A 486     134.713 116.101 178.665  1.00  9.560          C  
ATOM   7568  NE  ARG A 486     133.515 115.296 178.508  1.00  9.560          N  
ATOM   7569  CZ  ARG A 486     133.449 113.981 178.763  1.00  9.560          C  
ATOM   7570  NH1 ARG A 486     134.478 113.338 179.180  1.00  9.560          N  
ATOM   7571  NH2 ARG A 486     132.356 113.301 178.581  1.00  9.560          N  
ATOM   7572  H   ARG A 486     138.119 114.831 176.936  1.00  7.930          H  
ATOM   7573  HA  ARG A 486     136.955 116.989 175.572  1.00  8.300          H  
ATOM   7574 1HB  ARG A 486     137.343 116.392 178.459  1.00 11.480          H  
ATOM   7575 2HB  ARG A 486     136.540 117.837 177.959  1.00 11.480          H  
ATOM   7576 1HG  ARG A 486     134.979 116.452 176.636  1.00 11.480          H  
ATOM   7577 2HG  ARG A 486     135.818 115.015 177.271  1.00 11.480          H  
ATOM   7578 1HD  ARG A 486     135.279 115.736 179.511  1.00 11.480          H  
ATOM   7579 2HD  ARG A 486     134.409 117.129 178.848  1.00 11.480          H  
ATOM   7580  HE  ARG A 486     132.681 115.754 178.169  1.00 11.480          H  
ATOM   7581 1HH1 ARG A 486     135.344 113.813 179.325  1.00 11.480          H  
ATOM   7582 2HH1 ARG A 486     134.388 112.322 179.320  1.00 11.480          H  
ATOM   7583 1HH2 ARG A 486     131.515 113.747 178.249  1.00 11.480          H  
ATOM   7584 2HH2 ARG A 486     132.411 112.283 178.743  1.00 11.480          H  
ATOM   7585  N   PRO A 487     139.686 118.274 177.115  1.00  5.980          N  
ATOM   7586  CA  PRO A 487     140.605 119.389 176.998  1.00  5.580          C  
ATOM   7587  C   PRO A 487     141.489 119.212 175.781  1.00  4.180          C  
ATOM   7588  O   PRO A 487     141.943 120.195 175.193  1.00  4.120          O  
ATOM   7589  CB  PRO A 487     141.409 119.307 178.296  1.00  8.370          C  
ATOM   7590  CG  PRO A 487     141.354 117.849 178.661  1.00  8.370          C  
ATOM   7591  CD  PRO A 487     139.999 117.375 178.186  1.00  8.370          C  
ATOM   7592  HA  PRO A 487     140.039 120.331 176.947  1.00  6.700          H  
ATOM   7593 1HB  PRO A 487     142.431 119.677 178.132  1.00 10.040          H  
ATOM   7594 2HB  PRO A 487     140.945 119.955 179.058  1.00 10.040          H  
ATOM   7595 1HG  PRO A 487     142.175 117.281 178.192  1.00 10.040          H  
ATOM   7596 2HG  PRO A 487     141.468 117.721 179.745  1.00 10.040          H  
ATOM   7597 1HD  PRO A 487     140.106 116.391 177.814  1.00 10.040          H  
ATOM   7598 2HD  PRO A 487     139.273 117.448 178.998  1.00 10.040          H  
ATOM   7599  N   ALA A 488     141.687 117.949 175.344  1.00  3.360          N  
ATOM   7600  CA  ALA A 488     142.447 117.671 174.138  1.00  2.110          C  
ATOM   7601  C   ALA A 488     141.763 118.303 172.940  1.00  1.870          C  
ATOM   7602  O   ALA A 488     142.412 118.802 172.019  1.00  1.510          O  
ATOM   7603  CB  ALA A 488     142.599 116.177 173.927  1.00  3.450          C  
ATOM   7604  H   ALA A 488     141.354 117.124 175.854  1.00  4.030          H  
ATOM   7605  HA  ALA A 488     143.433 118.117 174.247  1.00  2.530          H  
ATOM   7606 1HB  ALA A 488     143.185 115.997 173.028  1.00  4.140          H  
ATOM   7607 2HB  ALA A 488     143.103 115.738 174.784  1.00  4.140          H  
ATOM   7608 3HB  ALA A 488     141.627 115.732 173.817  1.00  4.140          H  
ATOM   7609  N   GLY A 489     140.425 118.237 172.957  1.00  2.630          N  
ATOM   7610  CA  GLY A 489     139.585 118.703 171.880  1.00  2.520          C  
ATOM   7611  C   GLY A 489     139.460 117.617 170.834  1.00  2.390          C  
ATOM   7612  O   GLY A 489     139.254 117.890 169.643  1.00  2.110          O  
ATOM   7613  H   GLY A 489     139.958 117.796 173.749  1.00  3.160          H  
ATOM   7614 1HA  GLY A 489     138.612 118.913 172.290  1.00  3.020          H  
ATOM   7615 2HA  GLY A 489     139.976 119.624 171.453  1.00  3.020          H  
ATOM   7616  N   ALA A 490     139.672 116.370 171.275  1.00  2.700          N  
ATOM   7617  CA  ALA A 490     139.628 115.219 170.407  1.00  2.620          C  
ATOM   7618  C   ALA A 490     138.240 115.054 169.828  1.00  1.910          C  
ATOM   7619  O   ALA A 490     137.231 115.213 170.532  1.00  2.490          O  
ATOM   7620  CB  ALA A 490     140.041 113.978 171.172  1.00  3.700          C  
ATOM   7621  H   ALA A 490     139.768 116.218 172.281  1.00  3.240          H  
ATOM   7622  HA  ALA A 490     140.324 115.384 169.584  1.00  3.140          H  
ATOM   7623 1HB  ALA A 490     140.023 113.114 170.510  1.00  4.440          H  
ATOM   7624 2HB  ALA A 490     141.046 114.115 171.571  1.00  4.440          H  
ATOM   7625 3HB  ALA A 490     139.359 113.825 171.970  1.00  4.440          H  
ATOM   7626  N   THR A 491     138.187 114.668 168.559  1.00  1.280          N  
ATOM   7627  CA  THR A 491     136.920 114.458 167.895  1.00  1.010          C  
ATOM   7628  C   THR A 491     136.441 113.027 168.061  1.00  1.040          C  
ATOM   7629  O   THR A 491     135.240 112.762 168.009  1.00  1.300          O  
ATOM   7630  CB  THR A 491     137.071 114.812 166.415  1.00  1.520          C  
ATOM   7631  OG1 THR A 491     138.067 113.955 165.828  1.00  1.520          O  
ATOM   7632  CG2 THR A 491     137.511 116.267 166.287  1.00  1.520          C  
ATOM   7633  H   THR A 491     139.036 114.557 168.023  1.00  1.540          H  
ATOM   7634  HA  THR A 491     136.177 115.125 168.332  1.00  1.210          H  
ATOM   7635  HB  THR A 491     136.121 114.678 165.905  1.00  1.830          H  
ATOM   7636  HG1 THR A 491     137.997 114.014 164.863  1.00  1.830          H  
ATOM   7637 1HG2 THR A 491     137.616 116.526 165.235  1.00  1.830          H  
ATOM   7638 2HG2 THR A 491     136.758 116.902 166.743  1.00  1.830          H  
ATOM   7639 3HG2 THR A 491     138.461 116.423 166.794  1.00  1.830          H  
ATOM   7640  N   LEU A 492     137.363 112.100 168.319  1.00  0.940          N  
ATOM   7641  CA  LEU A 492     136.999 110.705 168.537  1.00  1.230          C  
ATOM   7642  C   LEU A 492     136.137 110.162 167.392  1.00  1.610          C  
ATOM   7643  O   LEU A 492     135.106 109.518 167.625  1.00  1.810          O  
ATOM   7644  CB  LEU A 492     136.230 110.607 169.853  1.00  1.610          C  
ATOM   7645  CG  LEU A 492     136.924 111.180 171.107  1.00  1.610          C  
ATOM   7646  CD1 LEU A 492     135.940 111.113 172.239  1.00  1.610          C  
ATOM   7647  CD2 LEU A 492     138.198 110.410 171.428  1.00  1.610          C  
ATOM   7648  H   LEU A 492     138.335 112.362 168.308  1.00  1.130          H  
ATOM   7649  HA  LEU A 492     137.908 110.107 168.581  1.00  1.480          H  
ATOM   7650 1HB  LEU A 492     135.305 111.118 169.749  1.00  1.930          H  
ATOM   7651 2HB  LEU A 492     136.015 109.557 170.044  1.00  1.930          H  
ATOM   7652  HG  LEU A 492     137.169 112.230 170.941  1.00  1.930          H  
ATOM   7653 1HD1 LEU A 492     136.378 111.527 173.130  1.00  1.930          H  
ATOM   7654 2HD1 LEU A 492     135.051 111.690 171.973  1.00  1.930          H  
ATOM   7655 3HD1 LEU A 492     135.662 110.080 172.423  1.00  1.930          H  
ATOM   7656 1HD2 LEU A 492     138.659 110.830 172.315  1.00  1.930          H  
ATOM   7657 2HD2 LEU A 492     137.958 109.362 171.605  1.00  1.930          H  
ATOM   7658 3HD2 LEU A 492     138.896 110.485 170.604  1.00  1.930          H  
ATOM   7659  N   GLU A 493     136.568 110.447 166.161  1.00  1.770          N  
ATOM   7660  CA  GLU A 493     135.890 110.032 164.938  1.00  2.080          C  
ATOM   7661  C   GLU A 493     136.702 109.061 164.098  1.00  2.090          C  
ATOM   7662  O   GLU A 493     137.850 108.739 164.413  1.00  2.000          O  
ATOM   7663  CB  GLU A 493     135.583 111.248 164.052  1.00  2.790          C  
ATOM   7664  CG  GLU A 493     134.668 112.269 164.641  1.00  2.790          C  
ATOM   7665  CD  GLU A 493     134.409 113.436 163.717  1.00  2.790          C  
ATOM   7666  OE1 GLU A 493     134.591 113.309 162.528  1.00  2.790          O  
ATOM   7667  OE2 GLU A 493     134.116 114.476 164.226  1.00  2.790          O  
ATOM   7668  H   GLU A 493     137.415 110.989 166.076  1.00  2.120          H  
ATOM   7669  HA  GLU A 493     134.971 109.537 165.211  1.00  2.500          H  
ATOM   7670 1HB  GLU A 493     136.519 111.750 163.811  1.00  3.350          H  
ATOM   7671 2HB  GLU A 493     135.149 110.924 163.119  1.00  3.350          H  
ATOM   7672 1HG  GLU A 493     133.725 111.790 164.890  1.00  3.350          H  
ATOM   7673 2HG  GLU A 493     135.095 112.624 165.551  1.00  3.350          H  
ATOM   7674  N   ARG A 494     136.085 108.631 163.001  1.00  2.260          N  
ATOM   7675  CA  ARG A 494     136.685 107.783 161.993  1.00  2.370          C  
ATOM   7676  C   ARG A 494     137.957 108.476 161.514  1.00  2.340          C  
ATOM   7677  O   ARG A 494     137.893 109.649 161.147  1.00  2.330          O  
ATOM   7678  CB  ARG A 494     135.722 107.664 160.802  1.00  3.270          C  
ATOM   7679  CG  ARG A 494     136.176 106.788 159.638  1.00  3.270          C  
ATOM   7680  CD  ARG A 494     135.215 106.829 158.460  1.00  3.270          C  
ATOM   7681  NE  ARG A 494     133.920 106.171 158.688  1.00  3.270          N  
ATOM   7682  CZ  ARG A 494     133.673 104.863 158.496  1.00  3.270          C  
ATOM   7683  NH1 ARG A 494     134.613 104.038 158.092  1.00  3.270          N  
ATOM   7684  NH2 ARG A 494     132.460 104.422 158.717  1.00  3.270          N  
ATOM   7685  H   ARG A 494     135.139 108.944 162.852  1.00  2.710          H  
ATOM   7686  HA  ARG A 494     136.883 106.809 162.433  1.00  2.840          H  
ATOM   7687 1HB  ARG A 494     134.777 107.266 161.147  1.00  3.930          H  
ATOM   7688 2HB  ARG A 494     135.515 108.658 160.404  1.00  3.930          H  
ATOM   7689 1HG  ARG A 494     137.133 107.156 159.286  1.00  3.930          H  
ATOM   7690 2HG  ARG A 494     136.278 105.756 159.969  1.00  3.930          H  
ATOM   7691 1HD  ARG A 494     135.032 107.865 158.203  1.00  3.930          H  
ATOM   7692 2HD  ARG A 494     135.675 106.364 157.607  1.00  3.930          H  
ATOM   7693  HE  ARG A 494     133.115 106.739 159.011  1.00  3.930          H  
ATOM   7694 1HH1 ARG A 494     135.545 104.376 157.922  1.00  3.930          H  
ATOM   7695 2HH1 ARG A 494     134.401 103.063 157.962  1.00  3.930          H  
ATOM   7696 1HH2 ARG A 494     131.752 105.102 159.042  1.00  3.930          H  
ATOM   7697 2HH2 ARG A 494     132.228 103.452 158.587  1.00  3.930          H  
ATOM   7698  N   PRO A 495     139.115 107.810 161.431  1.00  2.330          N  
ATOM   7699  CA  PRO A 495     140.329 108.444 160.978  1.00  2.300          C  
ATOM   7700  C   PRO A 495     140.050 108.932 159.576  1.00  2.360          C  
ATOM   7701  O   PRO A 495     139.434 108.195 158.796  1.00  2.480          O  
ATOM   7702  CB  PRO A 495     141.364 107.312 161.058  1.00  3.450          C  
ATOM   7703  CG  PRO A 495     140.543 106.024 161.045  1.00  3.450          C  
ATOM   7704  CD  PRO A 495     139.227 106.381 161.735  1.00  3.450          C  
ATOM   7705  HA  PRO A 495     140.575 109.280 161.652  1.00  2.760          H  
ATOM   7706 1HB  PRO A 495     142.061 107.382 160.209  1.00  4.140          H  
ATOM   7707 2HB  PRO A 495     141.963 107.420 161.976  1.00  4.140          H  
ATOM   7708 1HG  PRO A 495     140.392 105.697 160.008  1.00  4.140          H  
ATOM   7709 2HG  PRO A 495     141.088 105.216 161.557  1.00  4.140          H  
ATOM   7710 1HD  PRO A 495     138.430 105.805 161.264  1.00  4.140          H  
ATOM   7711 2HD  PRO A 495     139.279 106.223 162.825  1.00  4.140          H  
ATOM   7712  N   LYS A 496     140.546 110.130 159.244  1.00  2.290          N  
ATOM   7713  CA  LYS A 496     140.334 110.758 157.938  1.00  2.320          C  
ATOM   7714  C   LYS A 496     140.403 109.795 156.772  1.00  2.330          C  
ATOM   7715  O   LYS A 496     139.527 109.819 155.909  1.00  2.430          O  
ATOM   7716  CB  LYS A 496     141.317 111.906 157.694  1.00  3.240          C  
ATOM   7717  CG  LYS A 496     141.083 112.624 156.351  1.00  3.240          C  
ATOM   7718  CD  LYS A 496     142.000 113.833 156.155  1.00  3.240          C  
ATOM   7719  CE  LYS A 496     141.645 114.593 154.859  1.00  3.240          C  
ATOM   7720  NZ  LYS A 496     141.997 113.822 153.622  1.00  3.240          N  
ATOM   7721  H   LYS A 496     141.049 110.650 159.952  1.00  2.750          H  
ATOM   7722  HA  LYS A 496     139.329 111.184 157.941  1.00  2.780          H  
ATOM   7723 1HB  LYS A 496     141.225 112.643 158.493  1.00  3.880          H  
ATOM   7724 2HB  LYS A 496     142.338 111.529 157.705  1.00  3.880          H  
ATOM   7725 1HG  LYS A 496     141.256 111.925 155.531  1.00  3.880          H  
ATOM   7726 2HG  LYS A 496     140.045 112.955 156.302  1.00  3.880          H  
ATOM   7727 1HD  LYS A 496     141.909 114.508 157.007  1.00  3.880          H  
ATOM   7728 2HD  LYS A 496     143.034 113.494 156.087  1.00  3.880          H  
ATOM   7729 1HE  LYS A 496     140.573 114.791 154.853  1.00  3.880          H  
ATOM   7730 2HE  LYS A 496     142.178 115.544 154.844  1.00  3.880          H  
ATOM   7731 1HZ  LYS A 496     141.738 114.348 152.783  1.00  3.880          H  
ATOM   7732 2HZ  LYS A 496     142.990 113.641 153.595  1.00  3.880          H  
ATOM   7733 3HZ  LYS A 496     141.504 112.934 153.595  1.00  3.880          H  
ATOM   7734  N   THR A 497     141.445 108.965 156.747  1.00  2.240          N  
ATOM   7735  CA  THR A 497     141.736 108.009 155.687  1.00  2.260          C  
ATOM   7736  C   THR A 497     140.528 107.192 155.237  1.00  2.060          C  
ATOM   7737  O   THR A 497     140.409 106.849 154.052  1.00  1.910          O  
ATOM   7738  CB  THR A 497     142.849 107.029 156.138  1.00  3.160          C  
ATOM   7739  OG1 THR A 497     144.051 107.766 156.431  1.00  3.160          O  
ATOM   7740  CG2 THR A 497     143.145 106.003 155.033  1.00  3.160          C  
ATOM   7741  H   THR A 497     142.101 109.013 157.513  1.00  2.690          H  
ATOM   7742  HA  THR A 497     142.101 108.569 154.825  1.00  2.710          H  
ATOM   7743  HB  THR A 497     142.527 106.507 157.040  1.00  3.790          H  
ATOM   7744  HG1 THR A 497     144.699 107.177 156.831  1.00  3.790          H  
ATOM   7745 1HG2 THR A 497     143.932 105.334 155.372  1.00  3.790          H  
ATOM   7746 2HG2 THR A 497     142.262 105.412 154.804  1.00  3.790          H  
ATOM   7747 3HG2 THR A 497     143.474 106.523 154.134  1.00  3.790          H  
ATOM   7748  N   LEU A 498     139.674 106.785 156.169  1.00  2.110          N  
ATOM   7749  CA  LEU A 498     138.612 105.892 155.777  1.00  2.000          C  
ATOM   7750  C   LEU A 498     137.404 106.590 155.175  1.00  1.890          C  
ATOM   7751  O   LEU A 498     136.496 105.911 154.693  1.00  1.960          O  
ATOM   7752  CB  LEU A 498     138.196 105.027 156.959  1.00  2.840          C  
ATOM   7753  CG  LEU A 498     139.257 104.055 157.530  1.00  2.840          C  
ATOM   7754  CD1 LEU A 498     138.660 103.374 158.764  1.00  2.840          C  
ATOM   7755  CD2 LEU A 498     139.681 103.018 156.476  1.00  2.840          C  
ATOM   7756  H   LEU A 498     139.747 107.110 157.140  1.00  2.530          H  
ATOM   7757  HA  LEU A 498     138.999 105.244 155.006  1.00  2.400          H  
ATOM   7758 1HB  LEU A 498     137.952 105.689 157.758  1.00  3.410          H  
ATOM   7759 2HB  LEU A 498     137.314 104.456 156.685  1.00  3.410          H  
ATOM   7760  HG  LEU A 498     140.133 104.618 157.843  1.00  3.410          H  
ATOM   7761 1HD1 LEU A 498     139.397 102.699 159.199  1.00  3.410          H  
ATOM   7762 2HD1 LEU A 498     138.383 104.124 159.496  1.00  3.410          H  
ATOM   7763 3HD1 LEU A 498     137.776 102.807 158.476  1.00  3.410          H  
ATOM   7764 1HD2 LEU A 498     140.419 102.346 156.914  1.00  3.410          H  
ATOM   7765 2HD2 LEU A 498     138.811 102.441 156.160  1.00  3.410          H  
ATOM   7766 3HD2 LEU A 498     140.125 103.501 155.614  1.00  3.410          H  
ATOM   7767  N   SER A 499     137.351 107.921 155.193  1.00  1.740          N  
ATOM   7768  CA  SER A 499     136.218 108.544 154.541  1.00  1.640          C  
ATOM   7769  C   SER A 499     136.360 108.288 153.032  1.00  1.570          C  
ATOM   7770  O   SER A 499     135.430 107.735 152.441  1.00  1.410          O  
ATOM   7771  CB  SER A 499     136.039 110.014 154.913  1.00  2.340          C  
ATOM   7772  OG  SER A 499     134.943 110.586 154.202  1.00  2.340          O  
ATOM   7773  H   SER A 499     138.105 108.490 155.595  1.00  2.090          H  
ATOM   7774  HA  SER A 499     135.312 108.039 154.873  1.00  1.970          H  
ATOM   7775 1HB  SER A 499     135.827 110.060 155.982  1.00  2.800          H  
ATOM   7776 2HB  SER A 499     136.933 110.589 154.760  1.00  2.800          H  
ATOM   7777  HG  SER A 499     135.291 110.809 153.321  1.00  2.800          H  
ATOM   7778  N   PRO A 500     137.489 108.645 152.340  1.00  1.650          N  
ATOM   7779  CA  PRO A 500     137.723 108.273 150.963  1.00  1.610          C  
ATOM   7780  C   PRO A 500     137.893 106.759 150.835  1.00  1.670          C  
ATOM   7781  O   PRO A 500     137.566 106.214 149.794  1.00  1.610          O  
ATOM   7782  CB  PRO A 500     138.965 109.067 150.584  1.00  2.420          C  
ATOM   7783  CG  PRO A 500     139.658 109.348 151.861  1.00  2.420          C  
ATOM   7784  CD  PRO A 500     138.561 109.504 152.887  1.00  2.420          C  
ATOM   7785  HA  PRO A 500     136.871 108.612 150.354  1.00  1.930          H  
ATOM   7786 1HB  PRO A 500     139.568 108.501 149.875  1.00  2.900          H  
ATOM   7787 2HB  PRO A 500     138.656 109.975 150.068  1.00  2.900          H  
ATOM   7788 1HG  PRO A 500     140.358 108.532 152.099  1.00  2.900          H  
ATOM   7789 2HG  PRO A 500     140.272 110.258 151.760  1.00  2.900          H  
ATOM   7790 1HD  PRO A 500     138.969 109.142 153.783  1.00  2.900          H  
ATOM   7791 2HD  PRO A 500     138.250 110.553 152.949  1.00  2.900          H  
ATOM   7792  N   GLY A 501     138.277 106.047 151.919  1.00  1.770          N  
ATOM   7793  CA  GLY A 501     138.366 104.582 151.891  1.00  1.840          C  
ATOM   7794  C   GLY A 501     137.043 103.972 151.423  1.00  1.740          C  
ATOM   7795  O   GLY A 501     137.016 102.997 150.667  1.00  1.730          O  
ATOM   7796  H   GLY A 501     138.630 106.503 152.763  1.00  2.120          H  
ATOM   7797 1HA  GLY A 501     139.176 104.262 151.249  1.00  2.210          H  
ATOM   7798 2HA  GLY A 501     138.594 104.222 152.891  1.00  2.210          H  
ATOM   7799  N   LYS A 502     135.946 104.594 151.861  1.00  1.650          N  
ATOM   7800  CA  LYS A 502     134.574 104.222 151.527  1.00  1.540          C  
ATOM   7801  C   LYS A 502     133.994 105.097 150.406  1.00  1.370          C  
ATOM   7802  O   LYS A 502     132.779 105.110 150.193  1.00  1.250          O  
ATOM   7803  CB  LYS A 502     133.687 104.317 152.770  1.00  2.200          C  
ATOM   7804  CG  LYS A 502     134.078 103.388 153.938  1.00  2.200          C  
ATOM   7805  CD  LYS A 502     133.923 101.898 153.569  1.00  2.200          C  
ATOM   7806  CE  LYS A 502     134.188 100.989 154.760  1.00  2.200          C  
ATOM   7807  NZ  LYS A 502     134.077  99.546 154.395  1.00  2.200          N  
ATOM   7808  H   LYS A 502     136.087 105.357 152.536  1.00  1.980          H  
ATOM   7809  HA  LYS A 502     134.575 103.200 151.159  1.00  1.850          H  
ATOM   7810 1HB  LYS A 502     133.747 105.340 153.149  1.00  2.640          H  
ATOM   7811 2HB  LYS A 502     132.650 104.125 152.503  1.00  2.640          H  
ATOM   7812 1HG  LYS A 502     135.117 103.584 154.214  1.00  2.640          H  
ATOM   7813 2HG  LYS A 502     133.448 103.616 154.799  1.00  2.640          H  
ATOM   7814 1HD  LYS A 502     132.916 101.716 153.191  1.00  2.640          H  
ATOM   7815 2HD  LYS A 502     134.639 101.638 152.793  1.00  2.640          H  
ATOM   7816 1HE  LYS A 502     135.192 101.183 155.137  1.00  2.640          H  
ATOM   7817 2HE  LYS A 502     133.466 101.210 155.547  1.00  2.640          H  
ATOM   7818 1HZ  LYS A 502     134.260  98.974 155.208  1.00  2.640          H  
ATOM   7819 2HZ  LYS A 502     133.144  99.354 154.054  1.00  2.640          H  
ATOM   7820 3HZ  LYS A 502     134.750  99.329 153.673  1.00  2.640          H  
ATOM   7821  N   ASN A 503     134.868 105.850 149.731  1.00  1.380          N  
ATOM   7822  CA  ASN A 503     134.588 106.784 148.648  1.00  1.270          C  
ATOM   7823  C   ASN A 503     133.557 107.831 149.070  1.00  1.140          C  
ATOM   7824  O   ASN A 503     132.712 108.260 148.279  1.00  1.150          O  
ATOM   7825  CB  ASN A 503     134.158 106.014 147.405  1.00  1.820          C  
ATOM   7826  CG  ASN A 503     135.243 105.048 146.927  1.00  1.820          C  
ATOM   7827  OD1 ASN A 503     136.460 105.305 147.054  1.00  1.820          O  
ATOM   7828  ND2 ASN A 503     134.816 103.935 146.380  1.00  1.820          N  
ATOM   7829  H   ASN A 503     135.850 105.766 149.966  1.00  1.660          H  
ATOM   7830  HA  ASN A 503     135.514 107.317 148.417  1.00  1.520          H  
ATOM   7831 1HB  ASN A 503     133.253 105.444 147.617  1.00  2.190          H  
ATOM   7832 2HB  ASN A 503     133.923 106.685 146.617  1.00  2.190          H  
ATOM   7833 1HD2 ASN A 503     135.477 103.237 146.103  1.00  2.190          H  
ATOM   7834 2HD2 ASN A 503     133.811 103.771 146.236  1.00  2.190          H  
ATOM   7835  N   GLY A 504     133.671 108.308 150.315  1.00  1.080          N  
ATOM   7836  CA  GLY A 504     132.756 109.278 150.913  1.00  1.000          C  
ATOM   7837  C   GLY A 504     132.955 110.723 150.468  1.00  1.120          C  
ATOM   7838  O   GLY A 504     133.227 111.607 151.283  1.00  1.610          O  
ATOM   7839  H   GLY A 504     134.418 107.961 150.918  1.00  1.300          H  
ATOM   7840 1HA  GLY A 504     131.736 108.971 150.688  1.00  1.200          H  
ATOM   7841 2HA  GLY A 504     132.867 109.226 151.996  1.00  1.200          H  
ATOM   7842  N   VAL A 505     132.834 110.936 149.170  1.00  1.040          N  
ATOM   7843  CA  VAL A 505     133.011 112.245 148.546  1.00  1.060          C  
ATOM   7844  C   VAL A 505     131.680 112.982 148.364  1.00  0.950          C  
ATOM   7845  O   VAL A 505     130.697 112.252 148.231  1.00  1.780          O  
ATOM   7846  CB  VAL A 505     133.739 112.126 147.207  1.00  1.480          C  
ATOM   7847  CG1 VAL A 505     135.088 111.465 147.481  1.00  1.480          C  
ATOM   7848  CG2 VAL A 505     132.899 111.384 146.170  1.00  1.480          C  
ATOM   7849  H   VAL A 505     132.594 110.113 148.616  1.00  1.250          H  
ATOM   7850  HA  VAL A 505     133.639 112.843 149.199  1.00  1.270          H  
ATOM   7851  HB  VAL A 505     133.955 113.128 146.845  1.00  1.770          H  
ATOM   7852 1HG1 VAL A 505     135.684 111.425 146.584  1.00  1.770          H  
ATOM   7853 2HG1 VAL A 505     135.617 112.028 148.223  1.00  1.770          H  
ATOM   7854 3HG1 VAL A 505     134.930 110.452 147.859  1.00  1.770          H  
ATOM   7855 1HG2 VAL A 505     133.434 111.347 145.240  1.00  1.770          H  
ATOM   7856 2HG2 VAL A 505     132.695 110.376 146.521  1.00  1.770          H  
ATOM   7857 3HG2 VAL A 505     131.957 111.878 145.982  1.00  1.770          H  
ATOM   7858  N   VAL A 506     131.819 114.035 147.549  1.00  0.770          N  
ATOM   7859  CA  VAL A 506     131.170 115.320 147.782  1.00  1.840          C  
ATOM   7860  C   VAL A 506     130.403 115.632 146.500  1.00  1.980          C  
ATOM   7861  O   VAL A 506     130.652 114.973 145.489  1.00  2.150          O  
ATOM   7862  CB  VAL A 506     132.216 116.417 148.041  1.00  2.150          C  
ATOM   7863  CG1 VAL A 506     133.021 116.082 149.243  1.00  2.150          C  
ATOM   7864  CG2 VAL A 506     133.130 116.556 146.830  1.00  2.150          C  
ATOM   7865  H   VAL A 506     131.725 113.774 146.579  1.00  0.920          H  
ATOM   7866  HA  VAL A 506     130.479 115.246 148.627  1.00  2.210          H  
ATOM   7867  HB  VAL A 506     131.701 117.365 148.233  1.00  2.580          H  
ATOM   7868 1HG1 VAL A 506     133.746 116.881 149.434  1.00  2.580          H  
ATOM   7869 2HG1 VAL A 506     132.350 115.981 150.078  1.00  2.580          H  
ATOM   7870 3HG1 VAL A 506     133.545 115.160 149.089  1.00  2.580          H  
ATOM   7871 1HG2 VAL A 506     133.867 117.344 147.020  1.00  2.580          H  
ATOM   7872 2HG2 VAL A 506     133.646 115.620 146.645  1.00  2.580          H  
ATOM   7873 3HG2 VAL A 506     132.557 116.819 145.963  1.00  2.580          H  
ATOM   7874  N   LYS A 507     129.491 116.608 146.513  1.00  1.960          N  
ATOM   7875  CA  LYS A 507     128.798 116.941 145.261  1.00  2.090          C  
ATOM   7876  C   LYS A 507     129.531 118.045 144.495  1.00  1.890          C  
ATOM   7877  O   LYS A 507     129.467 119.212 144.860  1.00  2.120          O  
ATOM   7878  CB  LYS A 507     127.344 117.346 145.516  1.00  2.870          C  
ATOM   7879  CG  LYS A 507     126.544 117.600 144.229  1.00  2.870          C  
ATOM   7880  CD  LYS A 507     125.081 117.927 144.511  1.00  2.870          C  
ATOM   7881  CE  LYS A 507     124.310 118.147 143.208  1.00  2.870          C  
ATOM   7882  NZ  LYS A 507     122.878 118.466 143.454  1.00  2.870          N  
ATOM   7883  H   LYS A 507     129.315 117.138 147.374  1.00  2.350          H  
ATOM   7884  HA  LYS A 507     128.790 116.056 144.624  1.00  2.510          H  
ATOM   7885 1HB  LYS A 507     126.841 116.560 146.076  1.00  3.450          H  
ATOM   7886 2HB  LYS A 507     127.316 118.257 146.125  1.00  3.450          H  
ATOM   7887 1HG  LYS A 507     126.985 118.445 143.694  1.00  3.450          H  
ATOM   7888 2HG  LYS A 507     126.597 116.721 143.587  1.00  3.450          H  
ATOM   7889 1HD  LYS A 507     124.623 117.108 145.067  1.00  3.450          H  
ATOM   7890 2HD  LYS A 507     125.023 118.836 145.120  1.00  3.450          H  
ATOM   7891 1HE  LYS A 507     124.767 118.971 142.662  1.00  3.450          H  
ATOM   7892 2HE  LYS A 507     124.371 117.244 142.599  1.00  3.450          H  
ATOM   7893 1HZ  LYS A 507     122.406 118.607 142.571  1.00  3.450          H  
ATOM   7894 2HZ  LYS A 507     122.442 117.701 143.948  1.00  3.450          H  
ATOM   7895 3HZ  LYS A 507     122.815 119.309 144.009  1.00  3.450          H  
ATOM   7896  N   ASP A 508     130.210 117.642 143.422  1.00  1.540          N  
ATOM   7897  CA  ASP A 508     131.081 118.474 142.594  1.00  1.220          C  
ATOM   7898  C   ASP A 508     131.447 117.732 141.306  1.00  0.820          C  
ATOM   7899  O   ASP A 508     131.003 116.597 141.158  1.00  1.130          O  
ATOM   7900  CB  ASP A 508     132.331 118.785 143.392  1.00  1.840          C  
ATOM   7901  CG  ASP A 508     132.359 120.115 144.122  1.00  1.840          C  
ATOM   7902  OD1 ASP A 508     132.031 121.139 143.540  1.00  1.840          O  
ATOM   7903  OD2 ASP A 508     132.769 120.114 145.244  1.00  1.840          O  
ATOM   7904  H   ASP A 508     130.155 116.660 143.183  1.00  1.850          H  
ATOM   7905  HA  ASP A 508     130.551 119.396 142.349  1.00  1.460          H  
ATOM   7906 1HB  ASP A 508     132.385 118.047 144.159  1.00  2.200          H  
ATOM   7907 2HB  ASP A 508     133.171 118.610 142.846  1.00  2.200          H  
ATOM   7908  N   VAL A 509     132.234 118.323 140.359  1.00  0.980          N  
ATOM   7909  CA  VAL A 509     132.660 119.744 140.290  1.00  1.770          C  
ATOM   7910  C   VAL A 509     132.384 120.240 138.860  1.00  1.580          C  
ATOM   7911  O   VAL A 509     132.746 119.581 137.874  1.00  1.980          O  
ATOM   7912  CB  VAL A 509     134.175 119.981 140.645  1.00  2.160          C  
ATOM   7913  CG1 VAL A 509     135.091 119.299 139.684  1.00  2.160          C  
ATOM   7914  CG2 VAL A 509     134.460 121.454 140.760  1.00  2.160          C  
ATOM   7915  H   VAL A 509     132.505 117.699 139.596  1.00  1.180          H  
ATOM   7916  HA  VAL A 509     132.059 120.343 140.976  1.00  2.120          H  
ATOM   7917  HB  VAL A 509     134.373 119.584 141.549  1.00  2.590          H  
ATOM   7918 1HG1 VAL A 509     136.122 119.460 139.999  1.00  2.590          H  
ATOM   7919 2HG1 VAL A 509     134.884 118.241 139.650  1.00  2.590          H  
ATOM   7920 3HG1 VAL A 509     134.967 119.700 138.744  1.00  2.590          H  
ATOM   7921 1HG2 VAL A 509     135.492 121.581 141.051  1.00  2.590          H  
ATOM   7922 2HG2 VAL A 509     134.299 121.952 139.854  1.00  2.590          H  
ATOM   7923 3HG2 VAL A 509     133.805 121.885 141.526  1.00  2.590          H  
ATOM   7924  N   PHE A 510     131.830 121.440 138.749  1.00  1.540          N  
ATOM   7925  CA  PHE A 510     131.544 122.052 137.451  1.00  1.990          C  
ATOM   7926  C   PHE A 510     132.787 122.216 136.581  1.00  2.750          C  
ATOM   7927  O   PHE A 510     132.698 122.192 135.350  1.00  3.140          O  
ATOM   7928  CB  PHE A 510     130.953 123.444 137.688  1.00  2.610          C  
ATOM   7929  CG  PHE A 510     132.011 124.426 138.167  1.00  2.610          C  
ATOM   7930  CD1 PHE A 510     132.710 125.242 137.273  1.00  2.610          C  
ATOM   7931  CD2 PHE A 510     132.344 124.495 139.519  1.00  2.610          C  
ATOM   7932  CE1 PHE A 510     133.699 126.087 137.725  1.00  2.610          C  
ATOM   7933  CE2 PHE A 510     133.329 125.336 139.958  1.00  2.610          C  
ATOM   7934  CZ  PHE A 510     134.009 126.130 139.065  1.00  2.610          C  
ATOM   7935  H   PHE A 510     131.566 121.924 139.594  1.00  1.850          H  
ATOM   7936  HA  PHE A 510     130.824 121.426 136.922  1.00  2.390          H  
ATOM   7937 1HB  PHE A 510     130.524 123.824 136.761  1.00  3.130          H  
ATOM   7938 2HB  PHE A 510     130.159 123.394 138.428  1.00  3.130          H  
ATOM   7939  HD1 PHE A 510     132.475 125.201 136.206  1.00  3.130          H  
ATOM   7940  HD2 PHE A 510     131.820 123.873 140.238  1.00  3.130          H  
ATOM   7941  HE1 PHE A 510     134.240 126.720 137.020  1.00  3.130          H  
ATOM   7942  HE2 PHE A 510     133.572 125.373 141.015  1.00  3.130          H  
ATOM   7943  HZ  PHE A 510     134.792 126.799 139.420  1.00  3.130          H  
ATOM   7944  N   ALA A 511     133.941 122.362 137.232  1.00  3.460          N  
ATOM   7945  CA  ALA A 511     135.229 122.542 136.606  1.00  4.340          C  
ATOM   7946  C   ALA A 511     135.629 121.344 135.764  1.00  3.830          C  
ATOM   7947  O   ALA A 511     136.281 121.506 134.729  1.00  4.580          O  
ATOM   7948  CB  ALA A 511     136.273 122.805 137.670  1.00  5.720          C  
ATOM   7949  H   ALA A 511     133.899 122.387 138.236  1.00  4.150          H  
ATOM   7950  HA  ALA A 511     135.163 123.410 135.950  1.00  5.210          H  
ATOM   7951 1HB  ALA A 511     137.236 122.979 137.196  1.00  6.870          H  
ATOM   7952 2HB  ALA A 511     135.984 123.684 138.245  1.00  6.870          H  
ATOM   7953 3HB  ALA A 511     136.344 121.948 138.329  1.00  6.870          H  
ATOM   7954  N   PHE A 512     135.284 120.141 136.234  1.00  2.790          N  
ATOM   7955  CA  PHE A 512     135.607 118.910 135.549  1.00  2.410          C  
ATOM   7956  C   PHE A 512     134.741 118.878 134.327  1.00  2.530          C  
ATOM   7957  O   PHE A 512     135.223 118.710 133.209  1.00  3.010          O  
ATOM   7958  CB  PHE A 512     135.386 117.686 136.432  1.00  3.530          C  
ATOM   7959  CG  PHE A 512     135.681 116.415 135.743  1.00  3.530          C  
ATOM   7960  CD1 PHE A 512     136.970 115.941 135.621  1.00  3.530          C  
ATOM   7961  CD2 PHE A 512     134.666 115.708 135.182  1.00  3.530          C  
ATOM   7962  CE1 PHE A 512     137.210 114.768 134.949  1.00  3.530          C  
ATOM   7963  CE2 PHE A 512     134.894 114.549 134.509  1.00  3.530          C  
ATOM   7964  CZ  PHE A 512     136.172 114.070 134.394  1.00  3.530          C  
ATOM   7965  H   PHE A 512     134.706 120.061 137.070  1.00  3.350          H  
ATOM   7966  HA  PHE A 512     136.650 118.936 135.236  1.00  2.890          H  
ATOM   7967 1HB  PHE A 512     136.029 117.748 137.303  1.00  4.230          H  
ATOM   7968 2HB  PHE A 512     134.353 117.656 136.793  1.00  4.230          H  
ATOM   7969  HD1 PHE A 512     137.798 116.501 136.060  1.00  4.230          H  
ATOM   7970  HD2 PHE A 512     133.667 116.096 135.281  1.00  4.230          H  
ATOM   7971  HE1 PHE A 512     138.225 114.396 134.849  1.00  4.230          H  
ATOM   7972  HE2 PHE A 512     134.063 114.003 134.057  1.00  4.230          H  
ATOM   7973  HZ  PHE A 512     136.366 113.142 133.852  1.00  4.230          H  
ATOM   7974  N   GLY A 513     133.438 119.106 134.532  1.00  2.580          N  
ATOM   7975  CA  GLY A 513     132.514 119.103 133.407  1.00  3.500          C  
ATOM   7976  C   GLY A 513     133.093 120.014 132.333  1.00  4.690          C  
ATOM   7977  O   GLY A 513     133.309 119.589 131.196  1.00  5.430          O  
ATOM   7978  H   GLY A 513     133.105 119.272 135.488  1.00  3.100          H  
ATOM   7979 1HA  GLY A 513     132.394 118.093 133.018  1.00  4.200          H  
ATOM   7980 2HA  GLY A 513     131.536 119.466 133.726  1.00  4.200          H  
ATOM   7981  N   GLY A 514     133.414 121.254 132.717  1.00  5.190          N  
ATOM   7982  CA  GLY A 514     133.977 122.234 131.802  1.00  6.470          C  
ATOM   7983  C   GLY A 514     135.178 121.682 131.037  1.00  7.060          C  
ATOM   7984  O   GLY A 514     135.203 121.761 129.807  1.00  7.500          O  
ATOM   7985  H   GLY A 514     133.215 121.538 133.681  1.00  6.230          H  
ATOM   7986 1HA  GLY A 514     133.208 122.553 131.099  1.00  7.760          H  
ATOM   7987 2HA  GLY A 514     134.282 123.113 132.369  1.00  7.760          H  
ATOM   7988  N   ALA A 515     136.170 121.144 131.760  1.00  7.150          N  
ATOM   7989  CA  ALA A 515     137.394 120.598 131.171  1.00  7.770          C  
ATOM   7990  C   ALA A 515     137.150 119.461 130.179  1.00  7.670          C  
ATOM   7991  O   ALA A 515     137.898 119.319 129.206  1.00  8.390          O  
ATOM   7992  CB  ALA A 515     138.295 120.105 132.282  1.00 10.630          C  
ATOM   7993  H   ALA A 515     136.081 121.138 132.784  1.00  8.580          H  
ATOM   7994  HA  ALA A 515     137.885 121.393 130.629  1.00  9.320          H  
ATOM   7995 1HB  ALA A 515     139.206 119.739 131.864  1.00 12.760          H  
ATOM   7996 2HB  ALA A 515     138.505 120.926 132.967  1.00 12.760          H  
ATOM   7997 3HB  ALA A 515     137.790 119.303 132.822  1.00 12.760          H  
ATOM   7998  N   VAL A 516     136.138 118.631 130.431  1.00  6.870          N  
ATOM   7999  CA  VAL A 516     135.829 117.528 129.535  1.00  6.670          C  
ATOM   8000  C   VAL A 516     135.121 118.045 128.281  1.00  7.920          C  
ATOM   8001  O   VAL A 516     135.433 117.622 127.164  1.00  8.650          O  
ATOM   8002  CB  VAL A 516     134.972 116.453 130.230  1.00  9.420          C  
ATOM   8003  CG1 VAL A 516     134.571 115.402 129.231  1.00  9.420          C  
ATOM   8004  CG2 VAL A 516     135.753 115.811 131.340  1.00  9.420          C  
ATOM   8005  H   VAL A 516     135.577 118.771 131.283  1.00  8.240          H  
ATOM   8006  HA  VAL A 516     136.767 117.061 129.234  1.00  8.000          H  
ATOM   8007  HB  VAL A 516     134.063 116.911 130.635  1.00 11.300          H  
ATOM   8008 1HG1 VAL A 516     133.979 114.643 129.715  1.00 11.300          H  
ATOM   8009 2HG1 VAL A 516     134.004 115.837 128.448  1.00 11.300          H  
ATOM   8010 3HG1 VAL A 516     135.475 114.955 128.826  1.00 11.300          H  
ATOM   8011 1HG2 VAL A 516     135.127 115.063 131.799  1.00 11.300          H  
ATOM   8012 2HG2 VAL A 516     136.647 115.342 130.934  1.00 11.300          H  
ATOM   8013 3HG2 VAL A 516     136.038 116.558 132.080  1.00 11.300          H  
ATOM   8014  N   GLU A 517     134.130 118.917 128.477  1.00  8.230          N  
ATOM   8015  CA  GLU A 517     133.353 119.511 127.393  1.00  9.430          C  
ATOM   8016  C   GLU A 517     134.229 120.332 126.458  1.00  9.930          C  
ATOM   8017  O   GLU A 517     134.026 120.335 125.244  1.00 10.820          O  
ATOM   8018  CB  GLU A 517     132.259 120.420 127.961  1.00 12.720          C  
ATOM   8019  CG  GLU A 517     131.115 119.716 128.690  1.00 12.720          C  
ATOM   8020  CD  GLU A 517     130.183 120.691 129.348  1.00 12.720          C  
ATOM   8021  OE1 GLU A 517     130.509 121.855 129.376  1.00 12.720          O  
ATOM   8022  OE2 GLU A 517     129.150 120.280 129.816  1.00 12.720          O  
ATOM   8023  H   GLU A 517     133.912 119.187 129.442  1.00  9.880          H  
ATOM   8024  HA  GLU A 517     132.901 118.717 126.808  1.00 11.320          H  
ATOM   8025 1HB  GLU A 517     132.715 121.114 128.670  1.00 15.270          H  
ATOM   8026 2HB  GLU A 517     131.830 121.012 127.157  1.00 15.270          H  
ATOM   8027 1HG  GLU A 517     130.557 119.125 127.981  1.00 15.270          H  
ATOM   8028 2HG  GLU A 517     131.526 119.041 129.437  1.00 15.270          H  
ATOM   8029  N   ASN A 518     135.206 121.025 127.029  1.00  9.390          N  
ATOM   8030  CA  ASN A 518     136.100 121.865 126.271  1.00  9.810          C  
ATOM   8031  C   ASN A 518     137.568 121.688 126.694  1.00  9.180          C  
ATOM   8032  O   ASN A 518     138.005 122.306 127.672  1.00  8.640          O  
ATOM   8033  CB  ASN A 518     135.716 123.320 126.397  1.00 13.570          C  
ATOM   8034  CG  ASN A 518     136.579 124.171 125.516  1.00 13.570          C  
ATOM   8035  OD1 ASN A 518     137.455 123.617 124.821  1.00 13.570          O  
ATOM   8036  ND2 ASN A 518     136.372 125.470 125.513  1.00 13.570          N  
ATOM   8037  H   ASN A 518     135.284 121.002 128.048  1.00 11.270          H  
ATOM   8038  HA  ASN A 518     135.977 121.621 125.225  1.00 11.770          H  
ATOM   8039 1HB  ASN A 518     134.670 123.452 126.121  1.00 16.280          H  
ATOM   8040 2HB  ASN A 518     135.832 123.629 127.419  1.00 16.280          H  
ATOM   8041 1HD2 ASN A 518     136.949 126.081 124.915  1.00 16.280          H  
ATOM   8042 2HD2 ASN A 518     135.657 125.868 126.089  1.00 16.280          H  
ATOM   8043  N   PRO A 519     138.388 120.957 125.914  1.00  9.330          N  
ATOM   8044  CA  PRO A 519     139.786 120.662 126.173  1.00  8.810          C  
ATOM   8045  C   PRO A 519     140.627 121.924 126.370  1.00  8.640          C  
ATOM   8046  O   PRO A 519     141.702 121.845 126.972  1.00  8.010          O  
ATOM   8047  CB  PRO A 519     140.221 119.917 124.903  1.00 13.210          C  
ATOM   8048  CG  PRO A 519     138.956 119.292 124.374  1.00 13.210          C  
ATOM   8049  CD  PRO A 519     137.858 120.282 124.704  1.00 13.210          C  
ATOM   8050  HA  PRO A 519     139.854 120.008 127.058  1.00 10.570          H  
ATOM   8051 1HB  PRO A 519     140.675 120.626 124.191  1.00 15.860          H  
ATOM   8052 2HB  PRO A 519     140.994 119.173 125.151  1.00 15.860          H  
ATOM   8053 1HG  PRO A 519     139.047 119.102 123.294  1.00 15.860          H  
ATOM   8054 2HG  PRO A 519     138.788 118.316 124.858  1.00 15.860          H  
ATOM   8055 1HD  PRO A 519     137.714 120.998 123.879  1.00 15.860          H  
ATOM   8056 2HD  PRO A 519     136.941 119.700 124.939  1.00 15.860          H  
ATOM   8057  N   GLU A 520     140.144 123.094 125.903  1.00  9.260          N  
ATOM   8058  CA  GLU A 520     140.873 124.355 126.054  1.00  9.310          C  
ATOM   8059  C   GLU A 520     141.116 124.760 127.515  1.00  8.590          C  
ATOM   8060  O   GLU A 520     141.850 125.711 127.775  1.00  8.530          O  
ATOM   8061  CB  GLU A 520     140.147 125.506 125.361  1.00 13.010          C  
ATOM   8062  CG  GLU A 520     140.118 125.437 123.837  1.00 13.010          C  
ATOM   8063  CD  GLU A 520     139.341 126.585 123.195  1.00 13.010          C  
ATOM   8064  OE1 GLU A 520     138.339 127.017 123.747  1.00 13.010          O  
ATOM   8065  OE2 GLU A 520     139.762 127.031 122.152  1.00 13.010          O  
ATOM   8066  H   GLU A 520     139.237 123.133 125.434  1.00 11.110          H  
ATOM   8067  HA  GLU A 520     141.845 124.235 125.575  1.00 11.170          H  
ATOM   8068 1HB  GLU A 520     139.136 125.563 125.729  1.00 15.620          H  
ATOM   8069 2HB  GLU A 520     140.635 126.440 125.626  1.00 15.620          H  
ATOM   8070 1HG  GLU A 520     141.143 125.461 123.470  1.00 15.620          H  
ATOM   8071 2HG  GLU A 520     139.678 124.489 123.534  1.00 15.620          H  
ATOM   8072  N   TYR A 521     140.521 124.049 128.480  1.00  8.100          N  
ATOM   8073  CA  TYR A 521     140.796 124.353 129.881  1.00  7.470          C  
ATOM   8074  C   TYR A 521     141.976 123.525 130.397  1.00  6.510          C  
ATOM   8075  O   TYR A 521     142.409 123.696 131.538  1.00  6.060          O  
ATOM   8076  CB  TYR A 521     139.592 124.061 130.773  1.00 10.710          C  
ATOM   8077  CG  TYR A 521     138.373 124.933 130.560  1.00 10.710          C  
ATOM   8078  CD1 TYR A 521     137.235 124.414 129.969  1.00 10.710          C  
ATOM   8079  CD2 TYR A 521     138.389 126.254 130.975  1.00 10.710          C  
ATOM   8080  CE1 TYR A 521     136.121 125.200 129.799  1.00 10.710          C  
ATOM   8081  CE2 TYR A 521     137.273 127.044 130.801  1.00 10.710          C  
ATOM   8082  CZ  TYR A 521     136.140 126.517 130.216  1.00 10.710          C  
ATOM   8083  OH  TYR A 521     135.022 127.299 130.048  1.00 10.710          O  
ATOM   8084  H   TYR A 521     139.852 123.312 128.220  1.00  9.720          H  
ATOM   8085  HA  TYR A 521     141.060 125.408 129.967  1.00  8.960          H  
ATOM   8086 1HB  TYR A 521     139.305 123.040 130.617  1.00 12.850          H  
ATOM   8087 2HB  TYR A 521     139.891 124.151 131.815  1.00 12.850          H  
ATOM   8088  HD1 TYR A 521     137.209 123.385 129.643  1.00 12.850          H  
ATOM   8089  HD2 TYR A 521     139.283 126.668 131.443  1.00 12.850          H  
ATOM   8090  HE1 TYR A 521     135.225 124.781 129.340  1.00 12.850          H  
ATOM   8091  HE2 TYR A 521     137.285 128.084 131.130  1.00 12.850          H  
ATOM   8092  HH  TYR A 521     135.195 128.182 130.385  1.00 12.850          H  
ATOM   8093  N   LEU A 522     142.472 122.606 129.569  1.00  6.270          N  
ATOM   8094  CA  LEU A 522     143.568 121.720 129.923  1.00  5.340          C  
ATOM   8095  C   LEU A 522     144.784 121.914 129.018  1.00  5.260          C  
ATOM   8096  O   LEU A 522     145.922 122.095 129.492  1.00  4.870          O  
ATOM   8097  CB  LEU A 522     143.078 120.276 129.787  1.00  7.850          C  
ATOM   8098  CG  LEU A 522     141.904 119.848 130.686  1.00  7.850          C  
ATOM   8099  CD1 LEU A 522     141.501 118.439 130.309  1.00  7.850          C  
ATOM   8100  CD2 LEU A 522     142.311 119.910 132.158  1.00  7.850          C  
ATOM   8101  H   LEU A 522     142.069 122.519 128.640  1.00  7.520          H  
ATOM   8102  HA  LEU A 522     143.878 121.932 130.941  1.00  6.410          H  
ATOM   8103 1HB  LEU A 522     142.774 120.117 128.751  1.00  9.420          H  
ATOM   8104 2HB  LEU A 522     143.895 119.624 129.994  1.00  9.420          H  
ATOM   8105  HG  LEU A 522     141.049 120.505 130.514  1.00  9.420          H  
ATOM   8106 1HD1 LEU A 522     140.665 118.115 130.923  1.00  9.420          H  
ATOM   8107 2HD1 LEU A 522     141.202 118.416 129.259  1.00  9.420          H  
ATOM   8108 3HD1 LEU A 522     142.331 117.782 130.460  1.00  9.420          H  
ATOM   8109 1HD2 LEU A 522     141.475 119.592 132.778  1.00  9.420          H  
ATOM   8110 2HD2 LEU A 522     143.150 119.258 132.333  1.00  9.420          H  
ATOM   8111 3HD2 LEU A 522     142.580 120.927 132.433  1.00  9.420          H  
ATOM   8112  N   THR A 523     144.540 121.963 127.706  1.00  5.640          N  
ATOM   8113  CA  THR A 523     145.626 121.964 126.738  1.00  5.520          C  
ATOM   8114  C   THR A 523     146.589 123.164 126.771  1.00  5.440          C  
ATOM   8115  O   THR A 523     147.779 122.956 126.499  1.00  5.160          O  
ATOM   8116  CB  THR A 523     145.099 121.762 125.289  1.00  7.780          C  
ATOM   8117  OG1 THR A 523     144.193 122.805 124.926  1.00  7.780          O  
ATOM   8118  CG2 THR A 523     144.374 120.428 125.203  1.00  7.780          C  
ATOM   8119  H   THR A 523     143.579 121.898 127.367  1.00  6.770          H  
ATOM   8120  HA  THR A 523     146.228 121.077 126.952  1.00  6.620          H  
ATOM   8121  HB  THR A 523     145.938 121.763 124.595  1.00  9.330          H  
ATOM   8122  HG1 THR A 523     144.022 122.761 123.979  1.00  9.330          H  
ATOM   8123 1HG2 THR A 523     144.011 120.273 124.190  1.00  9.330          H  
ATOM   8124 2HG2 THR A 523     145.065 119.623 125.470  1.00  9.330          H  
ATOM   8125 3HG2 THR A 523     143.535 120.415 125.888  1.00  9.330          H  
ATOM   8126  N   PRO A 524     146.210 124.404 127.195  1.00  5.700          N  
ATOM   8127  CA  PRO A 524     147.116 125.540 127.241  1.00  5.710          C  
ATOM   8128  C   PRO A 524     148.333 125.274 128.119  1.00  5.310          C  
ATOM   8129  O   PRO A 524     149.343 125.967 127.978  1.00  5.320          O  
ATOM   8130  CB  PRO A 524     146.243 126.658 127.819  1.00  8.560          C  
ATOM   8131  CG  PRO A 524     144.845 126.279 127.429  1.00  8.560          C  
ATOM   8132  CD  PRO A 524     144.813 124.773 127.522  1.00  8.560          C  
ATOM   8133  HA  PRO A 524     147.428 125.783 126.221  1.00  6.850          H  
ATOM   8134 1HB  PRO A 524     146.379 126.715 128.908  1.00 10.280          H  
ATOM   8135 2HB  PRO A 524     146.559 127.629 127.405  1.00 10.280          H  
ATOM   8136 1HG  PRO A 524     144.121 126.745 128.116  1.00 10.280          H  
ATOM   8137 2HG  PRO A 524     144.602 126.647 126.423  1.00 10.280          H  
ATOM   8138 1HD  PRO A 524     144.552 124.529 128.552  1.00 10.280          H  
ATOM   8139 2HD  PRO A 524     144.097 124.383 126.798  1.00 10.280          H  
ATOM   8140  N   GLN A 525     148.255 124.315 129.057  1.00  5.040          N  
ATOM   8141  CA  GLN A 525     149.432 124.041 129.855  1.00  4.790          C  
ATOM   8142  C   GLN A 525     149.683 122.542 129.904  1.00  4.300          C  
ATOM   8143  O   GLN A 525     150.107 122.006 130.931  1.00  3.550          O  
ATOM   8144  CB  GLN A 525     149.279 124.606 131.273  1.00  6.810          C  
ATOM   8145  CG  GLN A 525     149.134 126.122 131.331  1.00  6.810          C  
ATOM   8146  CD  GLN A 525     149.024 126.650 132.747  1.00  6.810          C  
ATOM   8147  OE1 GLN A 525     148.360 126.057 133.602  1.00  6.810          O  
ATOM   8148  NE2 GLN A 525     149.679 127.775 133.005  1.00  6.810          N  
ATOM   8149  H   GLN A 525     147.421 123.731 129.194  1.00  6.050          H  
ATOM   8150  HA  GLN A 525     150.298 124.505 129.386  1.00  5.750          H  
ATOM   8151 1HB  GLN A 525     148.400 124.165 131.742  1.00  8.170          H  
ATOM   8152 2HB  GLN A 525     150.145 124.329 131.874  1.00  8.170          H  
ATOM   8153 1HG  GLN A 525     150.003 126.575 130.854  1.00  8.170          H  
ATOM   8154 2HG  GLN A 525     148.231 126.407 130.800  1.00  8.170          H  
ATOM   8155 1HE2 GLN A 525     149.646 128.176 133.923  1.00  8.170          H  
ATOM   8156 2HE2 GLN A 525     150.206 128.226 132.283  1.00  8.170          H  
ATOM   8157  N   GLY A 526     149.487 121.884 128.758  1.00  4.870          N  
ATOM   8158  CA  GLY A 526     149.792 120.469 128.601  1.00  4.780          C  
ATOM   8159  C   GLY A 526     148.858 119.467 129.292  1.00  3.760          C  
ATOM   8160  O   GLY A 526     149.282 118.331 129.516  1.00  3.430          O  
ATOM   8161  H   GLY A 526     149.097 122.394 127.959  1.00  5.840          H  
ATOM   8162 1HA  GLY A 526     149.807 120.244 127.534  1.00  5.740          H  
ATOM   8163 2HA  GLY A 526     150.807 120.298 128.954  1.00  5.740          H  
ATOM   8164  N   GLY A 527     147.627 119.845 129.664  1.00  3.580          N  
ATOM   8165  CA  GLY A 527     146.790 118.891 130.376  1.00  3.110          C  
ATOM   8166  C   GLY A 527     146.045 117.937 129.433  1.00  3.730          C  
ATOM   8167  O   GLY A 527     146.124 118.100 128.213  1.00  4.370          O  
ATOM   8168  H   GLY A 527     147.253 120.773 129.472  1.00  4.300          H  
ATOM   8169 1HA  GLY A 527     147.455 118.339 131.020  1.00  3.730          H  
ATOM   8170 2HA  GLY A 527     146.086 119.429 131.009  1.00  3.730          H  
ATOM   8171  N   ALA A 528     145.270 116.959 129.972  1.00  3.700          N  
ATOM   8172  CA  ALA A 528     145.050 116.670 131.409  1.00  3.430          C  
ATOM   8173  C   ALA A 528     146.352 116.332 132.117  1.00  3.800          C  
ATOM   8174  O   ALA A 528     147.268 115.785 131.508  1.00  3.990          O  
ATOM   8175  CB  ALA A 528     144.081 115.516 131.578  1.00  4.910          C  
ATOM   8176  H   ALA A 528     144.787 116.363 129.316  1.00  4.440          H  
ATOM   8177  HA  ALA A 528     144.633 117.560 131.875  1.00  4.120          H  
ATOM   8178 1HB  ALA A 528     143.918 115.334 132.640  1.00  5.890          H  
ATOM   8179 2HB  ALA A 528     143.136 115.747 131.103  1.00  5.890          H  
ATOM   8180 3HB  ALA A 528     144.504 114.623 131.118  1.00  5.890          H  
ATOM   8181  N   ALA A 529     146.458 116.695 133.390  1.00  4.080          N  
ATOM   8182  CA  ALA A 529     147.706 116.492 134.108  1.00  4.670          C  
ATOM   8183  C   ALA A 529     147.451 116.297 135.612  1.00  5.040          C  
ATOM   8184  O   ALA A 529     146.335 116.569 136.061  1.00  5.570          O  
ATOM   8185  CB  ALA A 529     148.606 117.704 133.852  1.00  6.300          C  
ATOM   8186  H   ALA A 529     145.674 117.126 133.864  1.00  4.900          H  
ATOM   8187  HA  ALA A 529     148.169 115.602 133.700  1.00  5.600          H  
ATOM   8188 1HB  ALA A 529     149.555 117.610 134.328  1.00  7.560          H  
ATOM   8189 2HB  ALA A 529     148.774 117.809 132.784  1.00  7.560          H  
ATOM   8190 3HB  ALA A 529     148.119 118.599 134.232  1.00  7.560          H  
ATOM   8191  N   PRO A 530     148.449 115.794 136.385  1.00  5.120          N  
ATOM   8192  CA  PRO A 530     148.424 115.640 137.832  1.00  5.760          C  
ATOM   8193  C   PRO A 530     148.202 117.025 138.464  1.00  6.390          C  
ATOM   8194  O   PRO A 530     149.121 117.816 138.269  1.00  7.300          O  
ATOM   8195  CB  PRO A 530     149.827 115.066 138.126  1.00  8.640          C  
ATOM   8196  CG  PRO A 530     150.250 114.391 136.859  1.00  8.640          C  
ATOM   8197  CD  PRO A 530     149.694 115.238 135.764  1.00  8.640          C  
ATOM   8198  HA  PRO A 530     147.619 114.943 138.071  1.00  6.910          H  
ATOM   8199 1HB  PRO A 530     150.509 115.865 138.449  1.00 10.370          H  
ATOM   8200 2HB  PRO A 530     149.782 114.344 138.932  1.00 10.370          H  
ATOM   8201 1HG  PRO A 530     151.349 114.318 136.820  1.00 10.370          H  
ATOM   8202 2HG  PRO A 530     149.863 113.363 136.833  1.00 10.370          H  
ATOM   8203 1HD  PRO A 530     150.419 116.025 135.528  1.00 10.370          H  
ATOM   8204 2HD  PRO A 530     149.503 114.572 134.924  1.00 10.370          H  
ATOM   8205  N   GLN A 531     147.613 117.009 139.675  1.00  5.970          N  
ATOM   8206  CA  GLN A 531     148.049 116.111 140.754  1.00  5.800          C  
ATOM   8207  C   GLN A 531     147.488 114.689 140.672  1.00  5.450          C  
ATOM   8208  O   GLN A 531     146.353 114.496 140.238  1.00  5.900          O  
ATOM   8209  CB  GLN A 531     147.675 116.774 142.082  1.00  8.190          C  
ATOM   8210  CG  GLN A 531     148.396 118.068 142.294  1.00  8.190          C  
ATOM   8211  CD  GLN A 531     149.883 117.855 142.295  1.00  8.190          C  
ATOM   8212  OE1 GLN A 531     150.401 117.033 143.058  1.00  8.190          O  
ATOM   8213  NE2 GLN A 531     150.581 118.571 141.429  1.00  8.190          N  
ATOM   8214  H   GLN A 531     146.604 117.053 139.608  1.00  7.160          H  
ATOM   8215  HA  GLN A 531     149.127 116.063 140.693  1.00  6.960          H  
ATOM   8216 1HB  GLN A 531     146.616 117.014 142.070  1.00  9.830          H  
ATOM   8217 2HB  GLN A 531     147.849 116.131 142.928  1.00  9.830          H  
ATOM   8218 1HG  GLN A 531     148.144 118.756 141.488  1.00  9.830          H  
ATOM   8219 2HG  GLN A 531     148.102 118.490 143.260  1.00  9.830          H  
ATOM   8220 1HE2 GLN A 531     151.574 118.468 141.373  1.00  9.830          H  
ATOM   8221 2HE2 GLN A 531     150.114 119.214 140.811  1.00  9.830          H  
ATOM   8222  N   PRO A 532     148.236 113.670 141.150  1.00  4.870          N  
ATOM   8223  CA  PRO A 532     147.920 112.254 141.046  1.00  3.850          C  
ATOM   8224  C   PRO A 532     146.836 111.756 141.982  1.00  3.080          C  
ATOM   8225  O   PRO A 532     147.065 110.870 142.799  1.00  2.590          O  
ATOM   8226  CB  PRO A 532     149.264 111.605 141.387  1.00  5.780          C  
ATOM   8227  CG  PRO A 532     149.896 112.558 142.373  1.00  5.780          C  
ATOM   8228  CD  PRO A 532     149.515 113.935 141.886  1.00  5.780          C  
ATOM   8229  HA  PRO A 532     147.646 112.030 140.004  1.00  4.620          H  
ATOM   8230 1HB  PRO A 532     149.108 110.599 141.804  1.00  6.930          H  
ATOM   8231 2HB  PRO A 532     149.864 111.477 140.474  1.00  6.930          H  
ATOM   8232 1HG  PRO A 532     149.511 112.353 143.388  1.00  6.930          H  
ATOM   8233 2HG  PRO A 532     150.984 112.407 142.409  1.00  6.930          H  
ATOM   8234 1HD  PRO A 532     149.368 114.571 142.756  1.00  6.930          H  
ATOM   8235 2HD  PRO A 532     150.308 114.307 141.226  1.00  6.930          H  
ATOM   8236  N   HIS A 533     145.652 112.298 141.807  1.00  3.080          N  
ATOM   8237  CA  HIS A 533     144.501 111.896 142.584  1.00  2.790          C  
ATOM   8238  C   HIS A 533     143.493 111.057 141.753  1.00  2.020          C  
ATOM   8239  O   HIS A 533     142.845 110.176 142.348  1.00  2.080          O  
ATOM   8240  CB  HIS A 533     143.830 113.106 143.229  1.00  4.020          C  
ATOM   8241  CG  HIS A 533     144.684 113.862 144.197  1.00  4.020          C  
ATOM   8242  ND1 HIS A 533     145.057 113.354 145.419  1.00  4.020          N  
ATOM   8243  CD2 HIS A 533     145.188 115.109 144.137  1.00  4.020          C  
ATOM   8244  CE1 HIS A 533     145.749 114.272 146.078  1.00  4.020          C  
ATOM   8245  NE2 HIS A 533     145.831 115.349 145.321  1.00  4.020          N  
ATOM   8246  H   HIS A 533     145.592 113.057 141.131  1.00  3.700          H  
ATOM   8247  HA  HIS A 533     144.836 111.261 143.401  1.00  3.350          H  
ATOM   8248 1HB  HIS A 533     143.468 113.800 142.492  1.00  4.830          H  
ATOM   8249 2HB  HIS A 533     142.980 112.762 143.794  1.00  4.830          H  
ATOM   8250  HD2 HIS A 533     145.072 115.807 143.320  1.00  4.830          H  
ATOM   8251  HE1 HIS A 533     146.163 114.165 147.080  1.00  4.830          H  
ATOM   8252  HE2 HIS A 533     146.277 116.254 145.579  1.00  4.830          H  
ATOM   8253  N   PRO A 534     143.247 111.361 140.432  1.00  1.960          N  
ATOM   8254  CA  PRO A 534     142.390 110.604 139.525  1.00  2.030          C  
ATOM   8255  C   PRO A 534     142.671 109.095 139.334  1.00  1.450          C  
ATOM   8256  O   PRO A 534     141.735 108.350 139.045  1.00  2.240          O  
ATOM   8257  CB  PRO A 534     142.543 111.355 138.200  1.00  3.040          C  
ATOM   8258  CG  PRO A 534     142.890 112.752 138.607  1.00  3.040          C  
ATOM   8259  CD  PRO A 534     143.777 112.605 139.783  1.00  3.040          C  
ATOM   8260  HA  PRO A 534     141.358 110.756 139.825  1.00  2.440          H  
ATOM   8261 1HB  PRO A 534     143.297 110.885 137.564  1.00  3.650          H  
ATOM   8262 2HB  PRO A 534     141.593 111.306 137.642  1.00  3.650          H  
ATOM   8263 1HG  PRO A 534     143.346 113.309 137.777  1.00  3.650          H  
ATOM   8264 2HG  PRO A 534     141.975 113.292 138.895  1.00  3.650          H  
ATOM   8265 1HD  PRO A 534     144.793 112.472 139.398  1.00  3.650          H  
ATOM   8266 2HD  PRO A 534     143.665 113.493 140.387  1.00  3.650          H  
ATOM   8267  N   PRO A 535     143.939 108.594 139.414  1.00  1.390          N  
ATOM   8268  CA  PRO A 535     144.253 107.187 139.264  1.00  2.350          C  
ATOM   8269  C   PRO A 535     143.347 106.303 140.156  1.00  3.130          C  
ATOM   8270  O   PRO A 535     142.616 105.483 139.601  1.00  3.730          O  
ATOM   8271  CB  PRO A 535     145.791 107.149 139.464  1.00  3.530          C  
ATOM   8272  CG  PRO A 535     146.236 108.507 138.982  1.00  3.530          C  
ATOM   8273  CD  PRO A 535     145.164 109.450 139.462  1.00  3.530          C  
ATOM   8274  HA  PRO A 535     144.052 106.929 138.215  1.00  2.820          H  
ATOM   8275 1HB  PRO A 535     146.135 106.934 140.426  1.00  4.230          H  
ATOM   8276 2HB  PRO A 535     146.203 106.352 138.829  1.00  4.230          H  
ATOM   8277 1HG  PRO A 535     147.230 108.755 139.396  1.00  4.230          H  
ATOM   8278 2HG  PRO A 535     146.336 108.510 137.887  1.00  4.230          H  
ATOM   8279 1HD  PRO A 535     145.417 109.742 140.472  1.00  4.230          H  
ATOM   8280 2HD  PRO A 535     145.118 110.283 138.776  1.00  4.230          H  
ATOM   8281  N   PRO A 536     143.378 106.374 141.514  1.00  3.590          N  
ATOM   8282  CA  PRO A 536     142.460 105.606 142.327  1.00  4.510          C  
ATOM   8283  C   PRO A 536     141.047 106.180 142.305  1.00  4.160          C  
ATOM   8284  O   PRO A 536     140.090 105.430 142.441  1.00  5.030          O  
ATOM   8285  CB  PRO A 536     143.061 105.759 143.734  1.00  6.760          C  
ATOM   8286  CG  PRO A 536     143.846 107.062 143.683  1.00  6.760          C  
ATOM   8287  CD  PRO A 536     144.380 107.135 142.292  1.00  6.760          C  
ATOM   8288  HA  PRO A 536     142.465 104.561 142.002  1.00  5.410          H  
ATOM   8289 1HB  PRO A 536     142.255 105.781 144.486  1.00  8.120          H  
ATOM   8290 2HB  PRO A 536     143.690 104.886 143.968  1.00  8.120          H  
ATOM   8291 1HG  PRO A 536     143.219 107.918 143.914  1.00  8.120          H  
ATOM   8292 2HG  PRO A 536     144.649 107.053 144.436  1.00  8.120          H  
ATOM   8293 1HD  PRO A 536     144.463 108.171 141.982  1.00  8.120          H  
ATOM   8294 2HD  PRO A 536     145.335 106.615 142.323  1.00  8.120          H  
ATOM   8295  N   ALA A 537     140.888 107.481 142.056  1.00  3.070          N  
ATOM   8296  CA  ALA A 537     139.555 108.074 142.102  1.00  2.930          C  
ATOM   8297  C   ALA A 537     138.583 107.455 141.147  1.00  4.070          C  
ATOM   8298  O   ALA A 537     137.447 107.168 141.500  1.00  4.720          O  
ATOM   8299  CB  ALA A 537     139.625 109.511 141.753  1.00  4.160          C  
ATOM   8300  H   ALA A 537     141.672 108.122 141.918  1.00  3.680          H  
ATOM   8301  HA  ALA A 537     139.174 107.965 143.105  1.00  3.520          H  
ATOM   8302 1HB  ALA A 537     138.660 109.942 141.820  1.00  4.990          H  
ATOM   8303 2HB  ALA A 537     140.295 110.018 142.394  1.00  4.990          H  
ATOM   8304 3HB  ALA A 537     139.960 109.572 140.758  1.00  4.990          H  
ATOM   8305  N   PHE A 538     139.036 107.210 139.931  1.00  4.460          N  
ATOM   8306  CA  PHE A 538     138.147 106.691 138.919  1.00  5.720          C  
ATOM   8307  C   PHE A 538     138.137 105.176 138.875  1.00  6.770          C  
ATOM   8308  O   PHE A 538     137.513 104.592 137.994  1.00  7.830          O  
ATOM   8309  CB  PHE A 538     138.480 107.272 137.548  1.00  7.500          C  
ATOM   8310  CG  PHE A 538     137.309 107.228 136.587  1.00  7.500          C  
ATOM   8311  CD1 PHE A 538     136.231 108.089 136.789  1.00  7.500          C  
ATOM   8312  CD2 PHE A 538     137.265 106.360 135.506  1.00  7.500          C  
ATOM   8313  CE1 PHE A 538     135.145 108.080 135.938  1.00  7.500          C  
ATOM   8314  CE2 PHE A 538     136.177 106.354 134.654  1.00  7.500          C  
ATOM   8315  CZ  PHE A 538     135.115 107.216 134.874  1.00  7.500          C  
ATOM   8316  H   PHE A 538     140.000 107.475 139.687  1.00  5.350          H  
ATOM   8317  HA  PHE A 538     137.135 107.014 139.169  1.00  6.860          H  
ATOM   8318 1HB  PHE A 538     138.801 108.308 137.663  1.00  9.000          H  
ATOM   8319 2HB  PHE A 538     139.315 106.721 137.113  1.00  9.000          H  
ATOM   8320  HD1 PHE A 538     136.254 108.783 137.641  1.00  9.000          H  
ATOM   8321  HD2 PHE A 538     138.099 105.677 135.337  1.00  9.000          H  
ATOM   8322  HE1 PHE A 538     134.309 108.760 136.110  1.00  9.000          H  
ATOM   8323  HE2 PHE A 538     136.150 105.666 133.809  1.00  9.000          H  
ATOM   8324  HZ  PHE A 538     134.251 107.211 134.197  1.00  9.000          H  
ATOM   8325  N   SER A 539     138.910 104.515 139.741  1.00  6.720          N  
ATOM   8326  CA  SER A 539     138.897 103.070 139.712  1.00  7.980          C  
ATOM   8327  C   SER A 539     137.466 102.597 140.021  1.00  8.560          C  
ATOM   8328  O   SER A 539     136.876 101.871 139.208  1.00  8.980          O  
ATOM   8329  CB  SER A 539     139.973 102.476 140.614  1.00 10.670          C  
ATOM   8330  OG  SER A 539     139.909 101.077 140.620  1.00 10.670          O  
ATOM   8331  H   SER A 539     139.434 105.004 140.473  1.00  8.060          H  
ATOM   8332  HA  SER A 539     139.138 102.747 138.697  1.00  9.580          H  
ATOM   8333 1HB  SER A 539     140.948 102.789 140.226  1.00 12.800          H  
ATOM   8334 2HB  SER A 539     139.923 102.858 141.609  1.00 12.800          H  
ATOM   8335  HG  SER A 539     140.628 100.785 141.182  1.00 12.800          H  
ATOM   8336  N   PRO A 540     136.794 103.040 141.122  1.00  8.700          N  
ATOM   8337  CA  PRO A 540     135.402 102.769 141.378  1.00  9.090          C  
ATOM   8338  C   PRO A 540     134.624 103.786 140.568  1.00  9.260          C  
ATOM   8339  O   PRO A 540     133.989 104.671 141.130  1.00  9.350          O  
ATOM   8340  CB  PRO A 540     135.266 103.001 142.880  1.00 13.630          C  
ATOM   8341  CG  PRO A 540     136.268 104.098 143.156  1.00 13.630          C  
ATOM   8342  CD  PRO A 540     137.431 103.817 142.232  1.00 13.630          C  
ATOM   8343  HA  PRO A 540     135.166 101.741 141.081  1.00 10.910          H  
ATOM   8344 1HB  PRO A 540     134.226 103.280 143.134  1.00 16.360          H  
ATOM   8345 2HB  PRO A 540     135.481 102.069 143.426  1.00 16.360          H  
ATOM   8346 1HG  PRO A 540     135.818 105.093 142.968  1.00 16.360          H  
ATOM   8347 2HG  PRO A 540     136.575 104.094 144.206  1.00 16.360          H  
ATOM   8348 1HD  PRO A 540     137.789 104.775 141.930  1.00 16.360          H  
ATOM   8349 2HD  PRO A 540     138.165 103.239 142.775  1.00 16.360          H  
ATOM   8350  N   ALA A 541     134.713 103.688 139.248  1.00  9.230          N  
ATOM   8351  CA  ALA A 541     134.142 104.671 138.329  1.00  9.280          C  
ATOM   8352  C   ALA A 541     132.688 104.970 138.647  1.00  9.410          C  
ATOM   8353  O   ALA A 541     132.221 106.110 138.557  1.00  9.430          O  
ATOM   8354  CB  ALA A 541     134.260 104.173 136.908  1.00 12.970          C  
ATOM   8355  H   ALA A 541     135.269 102.910 138.879  1.00 11.080          H  
ATOM   8356  HA  ALA A 541     134.714 105.596 138.429  1.00 11.140          H  
ATOM   8357 1HB  ALA A 541     133.864 104.922 136.232  1.00 15.570          H  
ATOM   8358 2HB  ALA A 541     135.314 103.993 136.682  1.00 15.570          H  
ATOM   8359 3HB  ALA A 541     133.701 103.251 136.797  1.00 15.570          H  
ATOM   8360  N   PHE A 542     131.970 103.940 139.062  1.00  9.450          N  
ATOM   8361  CA  PHE A 542     130.559 104.011 139.384  1.00  9.480          C  
ATOM   8362  C   PHE A 542     130.221 104.850 140.622  1.00  9.300          C  
ATOM   8363  O   PHE A 542     129.050 105.152 140.849  1.00  9.150          O  
ATOM   8364  CB  PHE A 542     130.061 102.583 139.577  1.00 13.260          C  
ATOM   8365  CG  PHE A 542     130.937 101.817 140.548  1.00 13.260          C  
ATOM   8366  CD1 PHE A 542     130.777 101.924 141.916  1.00 13.260          C  
ATOM   8367  CD2 PHE A 542     131.948 100.981 140.068  1.00 13.260          C  
ATOM   8368  CE1 PHE A 542     131.602 101.238 142.779  1.00 13.260          C  
ATOM   8369  CE2 PHE A 542     132.762 100.295 140.931  1.00 13.260          C  
ATOM   8370  CZ  PHE A 542     132.593 100.426 142.290  1.00 13.260          C  
ATOM   8371  H   PHE A 542     132.421 103.040 139.123  1.00 11.340          H  
ATOM   8372  HA  PHE A 542     130.044 104.450 138.529  1.00 11.380          H  
ATOM   8373 1HB  PHE A 542     129.043 102.594 139.967  1.00 15.910          H  
ATOM   8374 2HB  PHE A 542     130.052 102.059 138.625  1.00 15.910          H  
ATOM   8375  HD1 PHE A 542     129.993 102.573 142.331  1.00 15.910          H  
ATOM   8376  HD2 PHE A 542     132.094 100.871 138.991  1.00 15.910          H  
ATOM   8377  HE1 PHE A 542     131.461 101.354 143.863  1.00 15.910          H  
ATOM   8378  HE2 PHE A 542     133.548  99.647 140.540  1.00 15.910          H  
ATOM   8379  HZ  PHE A 542     133.242  99.886 142.979  1.00 15.910          H  
ATOM   8380  N   ASP A 543     131.227 105.245 141.411  1.00  9.300          N  
ATOM   8381  CA  ASP A 543     130.990 106.087 142.582  1.00  9.080          C  
ATOM   8382  C   ASP A 543     131.204 107.579 142.298  1.00  8.720          C  
ATOM   8383  O   ASP A 543     131.083 108.402 143.204  1.00  8.280          O  
ATOM   8384  CB  ASP A 543     131.810 105.634 143.811  1.00 12.800          C  
ATOM   8385  CG  ASP A 543     131.309 104.292 144.465  1.00 12.800          C  
ATOM   8386  OD1 ASP A 543     130.148 103.969 144.308  1.00 12.800          O  
ATOM   8387  OD2 ASP A 543     132.066 103.647 145.182  1.00 12.800          O  
ATOM   8388  H   ASP A 543     132.185 104.968 141.189  1.00 11.160          H  
ATOM   8389  HA  ASP A 543     129.945 105.970 142.862  1.00 10.900          H  
ATOM   8390 1HB  ASP A 543     132.853 105.495 143.504  1.00 15.360          H  
ATOM   8391 2HB  ASP A 543     131.793 106.415 144.569  1.00 15.360          H  
ATOM   8392  N   ASN A 544     131.469 107.946 141.036  1.00  8.940          N  
ATOM   8393  CA  ASN A 544     131.656 109.354 140.634  1.00  8.710          C  
ATOM   8394  C   ASN A 544     132.765 110.147 141.361  1.00  7.800          C  
ATOM   8395  O   ASN A 544     132.475 111.188 141.934  1.00  7.610          O  
ATOM   8396  CB  ASN A 544     130.351 110.135 140.810  1.00 12.290          C  
ATOM   8397  CG  ASN A 544     129.194 109.634 139.979  1.00 12.290          C  
ATOM   8398  OD1 ASN A 544     128.355 108.871 140.482  1.00 12.290          O  
ATOM   8399  ND2 ASN A 544     129.093 110.072 138.743  1.00 12.290          N  
ATOM   8400  H   ASN A 544     131.570 107.222 140.313  1.00 10.730          H  
ATOM   8401  HA  ASN A 544     131.911 109.348 139.577  1.00 10.450          H  
ATOM   8402 1HB  ASN A 544     130.051 110.154 141.852  1.00 14.740          H  
ATOM   8403 2HB  ASN A 544     130.534 111.172 140.515  1.00 14.740          H  
ATOM   8404 1HD2 ASN A 544     128.318 109.786 138.164  1.00 14.740          H  
ATOM   8405 2HD2 ASN A 544     129.778 110.721 138.360  1.00 14.740          H  
ATOM   8406  N   LEU A 545     134.014 109.665 141.393  1.00  7.380          N  
ATOM   8407  CA  LEU A 545     135.118 110.415 142.040  1.00  6.730          C  
ATOM   8408  C   LEU A 545     136.157 110.946 141.011  1.00  6.740          C  
ATOM   8409  O   LEU A 545     136.433 110.260 140.030  1.00  7.010          O  
ATOM   8410  CB  LEU A 545     135.861 109.476 143.006  1.00  9.680          C  
ATOM   8411  CG  LEU A 545     135.316 109.235 144.408  1.00  9.680          C  
ATOM   8412  CD1 LEU A 545     133.962 108.596 144.382  1.00  9.680          C  
ATOM   8413  CD2 LEU A 545     136.283 108.331 145.139  1.00  9.680          C  
ATOM   8414  H   LEU A 545     134.215 108.778 140.952  1.00  8.860          H  
ATOM   8415  HA  LEU A 545     134.707 111.264 142.583  1.00  8.080          H  
ATOM   8416 1HB  LEU A 545     135.888 108.516 142.544  1.00 11.620          H  
ATOM   8417 2HB  LEU A 545     136.871 109.835 143.126  1.00 11.620          H  
ATOM   8418  HG  LEU A 545     135.246 110.150 144.904  1.00 11.620          H  
ATOM   8419 1HD1 LEU A 545     133.612 108.449 145.388  1.00 11.620          H  
ATOM   8420 2HD1 LEU A 545     133.272 109.240 143.886  1.00 11.620          H  
ATOM   8421 3HD1 LEU A 545     134.018 107.644 143.867  1.00 11.620          H  
ATOM   8422 1HD2 LEU A 545     135.932 108.165 146.151  1.00 11.620          H  
ATOM   8423 2HD2 LEU A 545     136.363 107.372 144.620  1.00 11.620          H  
ATOM   8424 3HD2 LEU A 545     137.241 108.793 145.181  1.00 11.620          H  
ATOM   8425  N   TYR A 546     136.757 112.140 141.254  1.00  6.750          N  
ATOM   8426  CA  TYR A 546     137.881 112.650 140.433  1.00  7.280          C  
ATOM   8427  C   TYR A 546     139.089 112.775 141.352  1.00  7.360          C  
ATOM   8428  O   TYR A 546     140.174 112.317 141.030  1.00  8.330          O  
ATOM   8429  CB  TYR A 546     137.590 113.967 139.694  1.00  9.980          C  
ATOM   8430  CG  TYR A 546     138.695 114.436 138.819  1.00  9.980          C  
ATOM   8431  CD1 TYR A 546     139.094 113.692 137.725  1.00  9.980          C  
ATOM   8432  CD2 TYR A 546     139.278 115.630 139.076  1.00  9.980          C  
ATOM   8433  CE1 TYR A 546     140.109 114.156 136.916  1.00  9.980          C  
ATOM   8434  CE2 TYR A 546     140.290 116.105 138.282  1.00  9.980          C  
ATOM   8435  CZ  TYR A 546     140.710 115.372 137.205  1.00  9.980          C  
ATOM   8436  OH  TYR A 546     141.726 115.851 136.409  1.00  9.980          O  
ATOM   8437  H   TYR A 546     136.471 112.716 142.048  1.00  8.100          H  
ATOM   8438  HA  TYR A 546     138.130 111.902 139.680  1.00  8.740          H  
ATOM   8439 1HB  TYR A 546     136.734 113.900 139.083  1.00 11.980          H  
ATOM   8440 2HB  TYR A 546     137.416 114.736 140.412  1.00 11.980          H  
ATOM   8441  HD1 TYR A 546     138.615 112.739 137.503  1.00 11.980          H  
ATOM   8442  HD2 TYR A 546     138.933 116.200 139.909  1.00 11.980          H  
ATOM   8443  HE1 TYR A 546     140.434 113.572 136.058  1.00 11.980          H  
ATOM   8444  HE2 TYR A 546     140.755 117.066 138.501  1.00 11.980          H  
ATOM   8445  HH  TYR A 546     141.910 115.221 135.708  1.00 11.980          H  
ATOM   8446  N   TYR A 547     138.909 113.393 142.509  1.00  6.540          N  
ATOM   8447  CA  TYR A 547     139.986 113.417 143.493  1.00  6.920          C  
ATOM   8448  C   TYR A 547     139.659 112.326 144.514  1.00  6.440          C  
ATOM   8449  O   TYR A 547     138.660 112.413 145.227  1.00  5.530          O  
ATOM   8450  CB  TYR A 547     140.133 114.787 144.170  1.00  9.540          C  
ATOM   8451  CG  TYR A 547     140.710 115.877 143.323  1.00  9.540          C  
ATOM   8452  CD1 TYR A 547     139.954 116.510 142.403  1.00  9.540          C  
ATOM   8453  CD2 TYR A 547     141.995 116.273 143.523  1.00  9.540          C  
ATOM   8454  CE1 TYR A 547     140.487 117.543 141.657  1.00  9.540          C  
ATOM   8455  CE2 TYR A 547     142.541 117.293 142.780  1.00  9.540          C  
ATOM   8456  CZ  TYR A 547     141.788 117.926 141.850  1.00  9.540          C  
ATOM   8457  OH  TYR A 547     142.326 118.949 141.104  1.00  9.540          O  
ATOM   8458  H   TYR A 547     138.011 113.824 142.718  1.00  7.850          H  
ATOM   8459  HA  TYR A 547     140.916 113.160 143.006  1.00  8.300          H  
ATOM   8460 1HB  TYR A 547     139.181 115.132 144.503  1.00 11.440          H  
ATOM   8461 2HB  TYR A 547     140.761 114.684 145.061  1.00 11.440          H  
ATOM   8462  HD1 TYR A 547     138.924 116.207 142.253  1.00 11.440          H  
ATOM   8463  HD2 TYR A 547     142.583 115.780 144.281  1.00 11.440          H  
ATOM   8464  HE1 TYR A 547     139.871 118.054 140.919  1.00 11.440          H  
ATOM   8465  HE2 TYR A 547     143.573 117.605 142.946  1.00 11.440          H  
ATOM   8466  HH  TYR A 547     141.670 119.271 140.479  1.00 11.440          H  
ATOM   8467  N   TRP A 548     140.479 111.279 144.610  1.00  7.120          N  
ATOM   8468  CA  TRP A 548     140.082 110.208 145.519  1.00  6.610          C  
ATOM   8469  C   TRP A 548     139.954 110.677 146.966  1.00  6.870          C  
ATOM   8470  O   TRP A 548     139.023 110.295 147.673  1.00  6.870          O  
ATOM   8471  CB  TRP A 548     141.019 109.020 145.414  1.00  9.460          C  
ATOM   8472  CG  TRP A 548     140.577 107.902 146.257  1.00  9.460          C  
ATOM   8473  CD1 TRP A 548     139.576 107.026 145.964  1.00  9.460          C  
ATOM   8474  CD2 TRP A 548     141.100 107.491 147.524  1.00  9.460          C  
ATOM   8475  NE1 TRP A 548     139.423 106.143 146.961  1.00  9.460          N  
ATOM   8476  CE2 TRP A 548     140.356 106.392 147.923  1.00  9.460          C  
ATOM   8477  CE3 TRP A 548     142.122 107.963 148.346  1.00  9.460          C  
ATOM   8478  CZ2 TRP A 548     140.593 105.751 149.098  1.00  9.460          C  
ATOM   8479  CZ3 TRP A 548     142.359 107.318 149.548  1.00  9.460          C  
ATOM   8480  CH2 TRP A 548     141.610 106.234 149.915  1.00  9.460          C  
ATOM   8481  H   TRP A 548     141.308 111.170 144.013  1.00  8.540          H  
ATOM   8482  HA  TRP A 548     139.108 109.868 145.203  1.00  7.930          H  
ATOM   8483 1HB  TRP A 548     141.073 108.693 144.410  1.00 11.350          H  
ATOM   8484 2HB  TRP A 548     142.020 109.312 145.718  1.00 11.350          H  
ATOM   8485  HD1 TRP A 548     138.962 107.045 145.079  1.00 11.350          H  
ATOM   8486  HE1 TRP A 548     138.689 105.416 146.989  1.00 11.350          H  
ATOM   8487  HE3 TRP A 548     142.713 108.820 148.050  1.00 11.350          H  
ATOM   8488  HZ2 TRP A 548     140.002 104.897 149.383  1.00 11.350          H  
ATOM   8489  HZ3 TRP A 548     143.152 107.693 150.191  1.00 11.350          H  
ATOM   8490  HH2 TRP A 548     141.813 105.742 150.864  1.00 11.350          H  
ATOM   8491  N   ASP A 549     140.947 111.436 147.419  1.00  7.240          N  
ATOM   8492  CA  ASP A 549     141.007 111.983 148.770  1.00  7.900          C  
ATOM   8493  C   ASP A 549     140.681 113.477 148.662  1.00  7.550          C  
ATOM   8494  O   ASP A 549     141.502 114.239 148.152  1.00  8.010          O  
ATOM   8495  CB  ASP A 549     142.410 111.766 149.371  1.00 10.800          C  
ATOM   8496  CG  ASP A 549     142.582 112.168 150.856  1.00 10.800          C  
ATOM   8497  OD1 ASP A 549     141.634 112.609 151.477  1.00 10.800          O  
ATOM   8498  OD2 ASP A 549     143.670 112.008 151.362  1.00 10.800          O  
ATOM   8499  H   ASP A 549     141.678 111.680 146.770  1.00  8.690          H  
ATOM   8500  HA  ASP A 549     140.262 111.502 149.396  1.00  9.480          H  
ATOM   8501 1HB  ASP A 549     142.671 110.725 149.283  1.00 12.960          H  
ATOM   8502 2HB  ASP A 549     143.135 112.326 148.777  1.00 12.960          H  
ATOM   8503  N   GLN A 550     139.472 113.883 149.059  1.00  6.940          N  
ATOM   8504  CA  GLN A 550     139.042 115.275 148.880  1.00  6.920          C  
ATOM   8505  C   GLN A 550     139.586 116.198 149.972  1.00  8.160          C  
ATOM   8506  O   GLN A 550     139.546 115.883 151.162  1.00  8.810          O  
ATOM   8507  CB  GLN A 550     137.508 115.372 148.941  1.00  9.700          C  
ATOM   8508  CG  GLN A 550     136.705 114.611 147.881  1.00  9.700          C  
ATOM   8509  CD  GLN A 550     136.643 115.215 146.469  1.00  9.700          C  
ATOM   8510  OE1 GLN A 550     136.326 116.387 146.263  1.00  9.700          O  
ATOM   8511  NE2 GLN A 550     136.910 114.427 145.467  1.00  9.700          N  
ATOM   8512  H   GLN A 550     138.849 113.213 149.486  1.00  8.330          H  
ATOM   8513  HA  GLN A 550     139.406 115.635 147.915  1.00  8.300          H  
ATOM   8514 1HB  GLN A 550     137.167 115.032 149.918  1.00 11.640          H  
ATOM   8515 2HB  GLN A 550     137.224 116.429 148.859  1.00 11.640          H  
ATOM   8516 1HG  GLN A 550     137.168 113.630 147.771  1.00 11.640          H  
ATOM   8517 2HG  GLN A 550     135.690 114.506 148.241  1.00 11.640          H  
ATOM   8518 1HE2 GLN A 550     136.826 114.775 144.514  1.00 11.640          H  
ATOM   8519 2HE2 GLN A 550     137.243 113.481 145.595  1.00 11.640          H  
ATOM   8520  N   ASP A 551     140.007 117.377 149.553  1.00  8.500          N  
ATOM   8521  CA  ASP A 551     140.471 118.461 150.414  1.00  9.640          C  
ATOM   8522  C   ASP A 551     140.118 119.704 149.619  1.00  9.600          C  
ATOM   8523  O   ASP A 551     140.740 119.887 148.590  1.00  9.580          O  
ATOM   8524  CB  ASP A 551     141.984 118.363 150.672  1.00 13.040          C  
ATOM   8525  CG  ASP A 551     142.516 119.398 151.679  1.00 13.040          C  
ATOM   8526  OD1 ASP A 551     141.763 120.266 152.049  1.00 13.040          O  
ATOM   8527  OD2 ASP A 551     143.662 119.309 152.062  1.00 13.040          O  
ATOM   8528  H   ASP A 551     140.064 117.528 148.537  1.00 10.200          H  
ATOM   8529  HA  ASP A 551     139.951 118.422 151.364  1.00 11.570          H  
ATOM   8530 1HB  ASP A 551     142.211 117.364 151.050  1.00 15.650          H  
ATOM   8531 2HB  ASP A 551     142.519 118.479 149.726  1.00 15.650          H  
ATOM   8532  N   PRO A 552     139.199 120.598 150.025  1.00  9.720          N  
ATOM   8533  CA  PRO A 552     138.652 121.672 149.187  1.00  9.570          C  
ATOM   8534  C   PRO A 552     139.616 122.417 148.208  1.00 10.220          C  
ATOM   8535  O   PRO A 552     139.140 122.799 147.142  1.00  9.680          O  
ATOM   8536  CB  PRO A 552     138.010 122.590 150.248  1.00 14.360          C  
ATOM   8537  CG  PRO A 552     137.570 121.620 151.340  1.00 14.360          C  
ATOM   8538  CD  PRO A 552     138.661 120.572 151.412  1.00 14.360          C  
ATOM   8539  HA  PRO A 552     137.829 121.237 148.604  1.00 11.480          H  
ATOM   8540 1HB  PRO A 552     138.682 123.374 150.589  1.00 17.230          H  
ATOM   8541 2HB  PRO A 552     137.136 123.096 149.800  1.00 17.230          H  
ATOM   8542 1HG  PRO A 552     137.403 122.134 152.278  1.00 17.230          H  
ATOM   8543 2HG  PRO A 552     136.592 121.174 151.054  1.00 17.230          H  
ATOM   8544 1HD  PRO A 552     139.439 120.832 152.148  1.00 17.230          H  
ATOM   8545 2HD  PRO A 552     138.171 119.611 151.632  1.00 17.230          H  
ATOM   8546  N   PRO A 553     140.905 122.741 148.501  1.00 11.440          N  
ATOM   8547  CA  PRO A 553     141.814 123.363 147.528  1.00 12.150          C  
ATOM   8548  C   PRO A 553     142.112 122.440 146.308  1.00 11.940          C  
ATOM   8549  O   PRO A 553     142.602 122.892 145.270  1.00 12.570          O  
ATOM   8550  CB  PRO A 553     143.078 123.616 148.364  1.00 18.230          C  
ATOM   8551  CG  PRO A 553     142.593 123.646 149.810  1.00 18.230          C  
ATOM   8552  CD  PRO A 553     141.491 122.618 149.858  1.00 18.230          C  
ATOM   8553  HA  PRO A 553     141.375 124.313 147.189  1.00 14.580          H  
ATOM   8554 1HB  PRO A 553     143.806 122.809 148.183  1.00 21.870          H  
ATOM   8555 2HB  PRO A 553     143.558 124.555 148.044  1.00 21.870          H  
ATOM   8556 1HG  PRO A 553     143.422 123.401 150.497  1.00 21.870          H  
ATOM   8557 2HG  PRO A 553     142.243 124.651 150.079  1.00 21.870          H  
ATOM   8558 1HD  PRO A 553     141.961 121.647 149.989  1.00 21.870          H  
ATOM   8559 2HD  PRO A 553     140.797 122.836 150.657  1.00 21.870          H  
ATOM   8560  N   GLU A 554     141.842 121.144 146.484  1.00 11.190          N  
ATOM   8561  CA  GLU A 554     142.020 120.029 145.551  1.00 11.130          C  
ATOM   8562  C   GLU A 554     140.801 119.096 145.657  1.00  9.850          C  
ATOM   8563  O   GLU A 554     140.827 118.056 146.333  1.00  9.810          O  
ATOM   8564  CB  GLU A 554     143.324 119.254 145.827  1.00 15.610          C  
ATOM   8565  CG  GLU A 554     144.626 120.037 145.554  1.00 15.610          C  
ATOM   8566  CD  GLU A 554     145.904 119.191 145.708  1.00 15.610          C  
ATOM   8567  OE1 GLU A 554     145.804 118.046 146.105  1.00 15.610          O  
ATOM   8568  OE2 GLU A 554     146.963 119.699 145.425  1.00 15.610          O  
ATOM   8569  H   GLU A 554     141.432 120.877 147.363  1.00 13.430          H  
ATOM   8570  HA  GLU A 554     142.061 120.421 144.536  1.00 13.360          H  
ATOM   8571 1HB  GLU A 554     143.338 118.959 146.877  1.00 18.730          H  
ATOM   8572 2HB  GLU A 554     143.349 118.344 145.248  1.00 18.730          H  
ATOM   8573 1HG  GLU A 554     144.584 120.441 144.542  1.00 18.730          H  
ATOM   8574 2HG  GLU A 554     144.672 120.878 146.245  1.00 18.730          H  
ATOM   8575  N   ARG A 555     139.710 119.499 145.027  1.00  8.850          N  
ATOM   8576  CA  ARG A 555     138.452 118.769 145.136  1.00  7.550          C  
ATOM   8577  C   ARG A 555     137.831 118.527 143.785  1.00  7.420          C  
ATOM   8578  O   ARG A 555     138.144 119.229 142.819  1.00  8.190          O  
ATOM   8579  CB  ARG A 555     137.460 119.535 145.994  1.00 11.090          C  
ATOM   8580  CG  ARG A 555     137.061 120.972 145.497  1.00 11.090          C  
ATOM   8581  CD  ARG A 555     135.900 120.965 144.518  1.00 11.090          C  
ATOM   8582  NE  ARG A 555     135.230 122.265 144.405  1.00 11.090          N  
ATOM   8583  CZ  ARG A 555     135.638 123.301 143.629  1.00 11.090          C  
ATOM   8584  NH1 ARG A 555     136.747 123.221 142.912  1.00 11.090          N  
ATOM   8585  NH2 ARG A 555     134.913 124.406 143.592  1.00 11.090          N  
ATOM   8586  H   ARG A 555     139.761 120.345 144.476  1.00 10.620          H  
ATOM   8587  HA  ARG A 555     138.644 117.803 145.604  1.00  9.060          H  
ATOM   8588 1HB  ARG A 555     136.543 118.961 146.108  1.00 13.310          H  
ATOM   8589 2HB  ARG A 555     137.884 119.639 146.986  1.00 13.310          H  
ATOM   8590 1HG  ARG A 555     136.756 121.560 146.363  1.00 13.310          H  
ATOM   8591 2HG  ARG A 555     137.920 121.450 145.031  1.00 13.310          H  
ATOM   8592 1HD  ARG A 555     136.220 120.687 143.531  1.00 13.310          H  
ATOM   8593 2HD  ARG A 555     135.173 120.240 144.868  1.00 13.310          H  
ATOM   8594  HE  ARG A 555     134.363 122.387 144.940  1.00 13.310          H  
ATOM   8595 1HH1 ARG A 555     137.308 122.377 142.935  1.00 13.310          H  
ATOM   8596 2HH1 ARG A 555     137.038 124.000 142.339  1.00 13.310          H  
ATOM   8597 1HH2 ARG A 555     134.050 124.454 144.121  1.00 13.310          H  
ATOM   8598 2HH2 ARG A 555     135.205 125.187 143.026  1.00 13.310          H  
ATOM   8599  N   GLY A 556     136.926 117.555 143.716  1.00  6.590          N  
ATOM   8600  CA  GLY A 556     136.221 117.318 142.469  1.00  6.700          C  
ATOM   8601  C   GLY A 556     135.752 115.900 142.175  1.00  6.870          C  
ATOM   8602  O   GLY A 556     136.159 114.904 142.818  1.00  7.520          O  
ATOM   8603  H   GLY A 556     136.706 117.027 144.566  1.00  7.910          H  
ATOM   8604 1HA  GLY A 556     135.351 117.948 142.479  1.00  8.040          H  
ATOM   8605 2HA  GLY A 556     136.842 117.659 141.642  1.00  8.040          H  
ATOM   8606  N   ALA A 557     134.854 115.847 141.183  1.00  6.430          N  
ATOM   8607  CA  ALA A 557     134.209 114.646 140.700  1.00  6.680          C  
ATOM   8608  C   ALA A 557     133.545 114.851 139.307  1.00  6.600          C  
ATOM   8609  O   ALA A 557     133.276 115.996 138.915  1.00  6.110          O  
ATOM   8610  CB  ALA A 557     133.185 114.219 141.728  1.00  9.250          C  
ATOM   8611  H   ALA A 557     134.624 116.719 140.730  1.00  7.720          H  
ATOM   8612  HA  ALA A 557     134.955 113.884 140.619  1.00  8.020          H  
ATOM   8613 1HB  ALA A 557     132.704 113.354 141.401  1.00 11.100          H  
ATOM   8614 2HB  ALA A 557     133.665 114.036 142.689  1.00 11.100          H  
ATOM   8615 3HB  ALA A 557     132.457 114.971 141.851  1.00 11.100          H  
ATOM   8616  N   PRO A 558     133.354 113.747 138.527  1.00  7.310          N  
ATOM   8617  CA  PRO A 558     132.575 113.543 137.306  1.00  7.280          C  
ATOM   8618  C   PRO A 558     131.097 113.211 137.570  1.00  6.240          C  
ATOM   8619  O   PRO A 558     130.791 112.017 137.548  1.00  6.410          O  
ATOM   8620  CB  PRO A 558     133.246 112.311 136.687  1.00 10.920          C  
ATOM   8621  CG  PRO A 558     133.686 111.518 137.843  1.00 10.920          C  
ATOM   8622  CD  PRO A 558     134.080 112.510 138.879  1.00 10.920          C  
ATOM   8623  HA  PRO A 558     132.681 114.408 136.652  1.00  8.740          H  
ATOM   8624 1HB  PRO A 558     132.546 111.778 136.024  1.00 13.100          H  
ATOM   8625 2HB  PRO A 558     134.094 112.591 136.085  1.00 13.100          H  
ATOM   8626 1HG  PRO A 558     132.893 110.853 138.170  1.00 13.100          H  
ATOM   8627 2HG  PRO A 558     134.534 110.876 137.560  1.00 13.100          H  
ATOM   8628 1HD  PRO A 558     133.785 112.140 139.841  1.00 13.100          H  
ATOM   8629 2HD  PRO A 558     135.127 112.623 138.780  1.00 13.100          H  
ATOM   8630  N   PRO A 559     130.192 114.146 137.897  1.00  5.360          N  
ATOM   8631  CA  PRO A 559     128.809 113.854 138.228  1.00  4.540          C  
ATOM   8632  C   PRO A 559     128.082 113.288 137.015  1.00  4.830          C  
ATOM   8633  O   PRO A 559     128.406 113.646 135.869  1.00  4.400          O  
ATOM   8634  CB  PRO A 559     128.255 115.235 138.609  1.00  6.810          C  
ATOM   8635  CG  PRO A 559     129.154 116.217 137.884  1.00  6.810          C  
ATOM   8636  CD  PRO A 559     130.514 115.568 137.910  1.00  6.810          C  
ATOM   8637  HA  PRO A 559     128.771 113.154 139.075  1.00  5.450          H  
ATOM   8638 1HB  PRO A 559     127.196 115.315 138.319  1.00  8.170          H  
ATOM   8639 2HB  PRO A 559     128.300 115.368 139.703  1.00  8.170          H  
ATOM   8640 1HG  PRO A 559     128.788 116.393 136.866  1.00  8.170          H  
ATOM   8641 2HG  PRO A 559     129.154 117.192 138.402  1.00  8.170          H  
ATOM   8642 1HD  PRO A 559     131.120 115.885 137.067  1.00  8.170          H  
ATOM   8643 2HD  PRO A 559     130.952 115.820 138.854  1.00  8.170          H  
ATOM   8644  N   SER A 560     127.058 112.473 137.288  1.00  5.630          N  
ATOM   8645  CA  SER A 560     126.228 111.841 136.267  1.00  6.210          C  
ATOM   8646  C   SER A 560     124.837 111.560 136.795  1.00  6.900          C  
ATOM   8647  O   SER A 560     124.632 111.476 138.009  1.00  7.480          O  
ATOM   8648  CB  SER A 560     126.832 110.506 135.844  1.00  8.460          C  
ATOM   8649  OG  SER A 560     126.797 109.566 136.885  1.00  8.460          O  
ATOM   8650  H   SER A 560     126.858 112.243 138.253  1.00  6.760          H  
ATOM   8651  HA  SER A 560     126.136 112.511 135.414  1.00  7.450          H  
ATOM   8652 1HB  SER A 560     126.288 110.118 134.981  1.00 10.150          H  
ATOM   8653 2HB  SER A 560     127.867 110.649 135.548  1.00 10.150          H  
ATOM   8654  HG  SER A 560     127.082 108.736 136.490  1.00 10.150          H  
ATOM   8655  N   THR A 561     123.876 111.409 135.880  1.00  7.020          N  
ATOM   8656  CA  THR A 561     122.514 111.046 136.281  1.00  6.670          C  
ATOM   8657  C   THR A 561     122.030 109.864 135.437  1.00  7.300          C  
ATOM   8658  O   THR A 561     122.244 109.802 134.223  1.00  7.360          O  
ATOM   8659  CB  THR A 561     121.523 112.232 136.148  1.00  9.480          C  
ATOM   8660  OG1 THR A 561     122.006 113.348 136.894  1.00  9.480          O  
ATOM   8661  CG2 THR A 561     120.137 111.878 136.757  1.00  9.480          C  
ATOM   8662  H   THR A 561     124.111 111.530 134.892  1.00  8.420          H  
ATOM   8663  HA  THR A 561     122.526 110.732 137.325  1.00  8.000          H  
ATOM   8664  HB  THR A 561     121.409 112.486 135.113  1.00 11.370          H  
ATOM   8665  HG1 THR A 561     122.823 113.657 136.499  1.00 11.370          H  
ATOM   8666 1HG2 THR A 561     119.478 112.740 136.660  1.00 11.370          H  
ATOM   8667 2HG2 THR A 561     119.690 111.065 136.276  1.00 11.370          H  
ATOM   8668 3HG2 THR A 561     120.260 111.635 137.810  1.00 11.370          H  
ATOM   8669  N   PHE A 562     121.332 108.940 136.083  1.00  7.940          N  
ATOM   8670  CA  PHE A 562     120.759 107.734 135.466  1.00  8.770          C  
ATOM   8671  C   PHE A 562     119.714 108.027 134.384  1.00  8.470          C  
ATOM   8672  O   PHE A 562     119.320 107.145 133.622  1.00  8.650          O  
ATOM   8673  CB  PHE A 562     120.138 106.856 136.548  1.00 11.950          C  
ATOM   8674  CG  PHE A 562     118.935 107.462 137.199  1.00 11.950          C  
ATOM   8675  CD1 PHE A 562     117.665 107.242 136.687  1.00 11.950          C  
ATOM   8676  CD2 PHE A 562     119.067 108.258 138.327  1.00 11.950          C  
ATOM   8677  CE1 PHE A 562     116.562 107.792 137.290  1.00 11.950          C  
ATOM   8678  CE2 PHE A 562     117.965 108.811 138.924  1.00 11.950          C  
ATOM   8679  CZ  PHE A 562     116.712 108.576 138.408  1.00 11.950          C  
ATOM   8680  H   PHE A 562     121.202 109.071 137.077  1.00  9.530          H  
ATOM   8681  HA  PHE A 562     121.574 107.176 135.001  1.00 10.520          H  
ATOM   8682 1HB  PHE A 562     119.843 105.902 136.112  1.00 14.340          H  
ATOM   8683 2HB  PHE A 562     120.875 106.647 137.319  1.00 14.340          H  
ATOM   8684  HD1 PHE A 562     117.545 106.617 135.796  1.00 14.340          H  
ATOM   8685  HD2 PHE A 562     120.051 108.439 138.750  1.00 14.340          H  
ATOM   8686  HE1 PHE A 562     115.569 107.606 136.881  1.00 14.340          H  
ATOM   8687  HE2 PHE A 562     118.081 109.431 139.814  1.00 14.340          H  
ATOM   8688  HZ  PHE A 562     115.839 109.009 138.888  1.00 14.340          H  
ATOM   8689  N   LYS A 563     119.259 109.270 134.346  1.00  8.120          N  
ATOM   8690  CA  LYS A 563     118.263 109.759 133.417  1.00  8.090          C  
ATOM   8691  C   LYS A 563     118.864 110.209 132.082  1.00  8.930          C  
ATOM   8692  O   LYS A 563     118.116 110.559 131.169  1.00  9.610          O  
ATOM   8693  CB  LYS A 563     117.514 110.944 134.021  1.00 11.340          C  
ATOM   8694  CG  LYS A 563     116.685 110.647 135.233  1.00 11.340          C  
ATOM   8695  CD  LYS A 563     115.994 111.914 135.721  1.00 11.340          C  
ATOM   8696  CE  LYS A 563     115.157 111.671 136.966  1.00 11.340          C  
ATOM   8697  NZ  LYS A 563     114.484 112.924 137.438  1.00 11.340          N  
ATOM   8698  H   LYS A 563     119.653 109.907 135.012  1.00  9.740          H  
ATOM   8699  HA  LYS A 563     117.558 108.953 133.214  1.00  9.710          H  
ATOM   8700 1HB  LYS A 563     118.224 111.687 134.319  1.00 13.610          H  
ATOM   8701 2HB  LYS A 563     116.870 111.392 133.265  1.00 13.610          H  
ATOM   8702 1HG  LYS A 563     115.946 109.881 134.999  1.00 13.610          H  
ATOM   8703 2HG  LYS A 563     117.334 110.277 136.016  1.00 13.610          H  
ATOM   8704 1HD  LYS A 563     116.749 112.669 135.949  1.00 13.610          H  
ATOM   8705 2HD  LYS A 563     115.349 112.301 134.932  1.00 13.610          H  
ATOM   8706 1HE  LYS A 563     114.400 110.919 136.750  1.00 13.610          H  
ATOM   8707 2HE  LYS A 563     115.802 111.305 137.761  1.00 13.610          H  
ATOM   8708 1HZ  LYS A 563     113.942 112.725 138.267  1.00 13.610          H  
ATOM   8709 2HZ  LYS A 563     115.182 113.623 137.654  1.00 13.610          H  
ATOM   8710 3HZ  LYS A 563     113.873 113.274 136.713  1.00 13.610          H  
ATOM   8711  N   GLY A 564     120.200 110.218 131.956  1.00  9.020          N  
ATOM   8712  CA  GLY A 564     120.814 110.654 130.700  1.00 10.050          C  
ATOM   8713  C   GLY A 564     120.895 112.173 130.528  1.00 10.250          C  
ATOM   8714  O   GLY A 564     120.822 112.682 129.407  1.00 11.160          O  
ATOM   8715  H   GLY A 564     120.800 109.923 132.733  1.00 10.820          H  
ATOM   8716 1HA  GLY A 564     121.819 110.237 130.641  1.00 12.060          H  
ATOM   8717 2HA  GLY A 564     120.256 110.229 129.868  1.00 12.060          H  
ATOM   8718  N   THR A 565     121.026 112.893 131.632  1.00  9.480          N  
ATOM   8719  CA  THR A 565     121.104 114.344 131.621  1.00  9.690          C  
ATOM   8720  C   THR A 565     122.544 114.662 131.179  1.00 10.060          C  
ATOM   8721  O   THR A 565     123.345 113.725 131.040  1.00 10.020          O  
ATOM   8722  CB  THR A 565     120.753 114.915 133.024  1.00 13.480          C  
ATOM   8723  OG1 THR A 565     121.753 114.547 133.967  1.00 13.480          O  
ATOM   8724  CG2 THR A 565     119.438 114.306 133.467  1.00 13.480          C  
ATOM   8725  H   THR A 565     121.100 112.413 132.514  1.00 11.380          H  
ATOM   8726  HA  THR A 565     120.397 114.724 130.885  1.00 11.630          H  
ATOM   8727  HB  THR A 565     120.634 115.980 133.010  1.00 16.180          H  
ATOM   8728  HG1 THR A 565     121.603 115.038 134.788  1.00 16.180          H  
ATOM   8729 1HG2 THR A 565     119.174 114.679 134.457  1.00 16.180          H  
ATOM   8730 2HG2 THR A 565     118.657 114.571 132.758  1.00 16.180          H  
ATOM   8731 3HG2 THR A 565     119.537 113.240 133.504  1.00 16.180          H  
ATOM   8732  N   PRO A 566     122.937 115.934 130.928  1.00 10.550          N  
ATOM   8733  CA  PRO A 566     124.265 116.320 130.448  1.00 10.900          C  
ATOM   8734  C   PRO A 566     125.383 116.066 131.467  1.00 10.070          C  
ATOM   8735  O   PRO A 566     125.917 116.978 132.099  1.00  9.410          O  
ATOM   8736  CB  PRO A 566     124.095 117.823 130.157  1.00 16.350          C  
ATOM   8737  CG  PRO A 566     122.598 118.029 130.017  1.00 16.350          C  
ATOM   8738  CD  PRO A 566     121.994 117.063 131.002  1.00 16.350          C  
ATOM   8739  HA  PRO A 566     124.480 115.777 129.514  1.00 13.080          H  
ATOM   8740 1HB  PRO A 566     124.534 118.426 130.964  1.00 19.620          H  
ATOM   8741 2HB  PRO A 566     124.649 118.078 129.234  1.00 19.620          H  
ATOM   8742 1HG  PRO A 566     122.330 119.077 130.223  1.00 19.620          H  
ATOM   8743 2HG  PRO A 566     122.289 117.818 128.980  1.00 19.620          H  
ATOM   8744 1HD  PRO A 566     122.007 117.508 132.007  1.00 19.620          H  
ATOM   8745 2HD  PRO A 566     120.988 116.806 130.666  1.00 19.620          H  
ATOM   8746  N   THR A 567     125.695 114.782 131.572  1.00 10.280          N  
ATOM   8747  CA  THR A 567     126.703 114.122 132.384  1.00  9.750          C  
ATOM   8748  C   THR A 567     128.109 114.587 132.011  1.00 10.180          C  
ATOM   8749  O   THR A 567     128.418 114.770 130.833  1.00 11.180          O  
ATOM   8750  CB  THR A 567     126.511 112.599 132.251  1.00 13.860          C  
ATOM   8751  OG1 THR A 567     125.213 112.229 132.835  1.00 13.860          O  
ATOM   8752  CG2 THR A 567     127.659 111.854 132.838  1.00 13.860          C  
ATOM   8753  H   THR A 567     125.113 114.170 131.008  1.00 12.340          H  
ATOM   8754  HA  THR A 567     126.533 114.393 133.428  1.00 11.700          H  
ATOM   8755  HB  THR A 567     126.464 112.346 131.218  1.00 16.630          H  
ATOM   8756  HG1 THR A 567     124.495 112.577 132.246  1.00 16.630          H  
ATOM   8757 1HG2 THR A 567     127.501 110.783 132.717  1.00 16.630          H  
ATOM   8758 2HG2 THR A 567     128.552 112.131 132.321  1.00 16.630          H  
ATOM   8759 3HG2 THR A 567     127.764 112.097 133.859  1.00 16.630          H  
ATOM   8760  N   ALA A 568     128.970 114.789 133.014  1.00  9.400          N  
ATOM   8761  CA  ALA A 568     130.313 115.329 132.779  1.00  9.580          C  
ATOM   8762  C   ALA A 568     131.166 114.528 131.797  1.00  9.650          C  
ATOM   8763  O   ALA A 568     131.948 115.094 131.044  1.00  9.380          O  
ATOM   8764  CB  ALA A 568     131.054 115.423 134.092  1.00 13.340          C  
ATOM   8765  H   ALA A 568     128.679 114.555 133.972  1.00 11.280          H  
ATOM   8766  HA  ALA A 568     130.190 116.334 132.367  1.00 11.500          H  
ATOM   8767 1HB  ALA A 568     132.011 115.869 133.903  1.00 16.010          H  
ATOM   8768 2HB  ALA A 568     130.485 116.037 134.783  1.00 16.010          H  
ATOM   8769 3HB  ALA A 568     131.181 114.424 134.510  1.00 16.010          H  
ATOM   8770  N   GLU A 569     131.038 113.213 131.800  1.00 10.130          N  
ATOM   8771  CA  GLU A 569     131.815 112.387 130.886  1.00 10.310          C  
ATOM   8772  C   GLU A 569     131.213 112.256 129.479  1.00 11.280          C  
ATOM   8773  O   GLU A 569     131.852 111.691 128.595  1.00 12.130          O  
ATOM   8774  CB  GLU A 569     132.067 110.990 131.471  1.00 14.360          C  
ATOM   8775  CG  GLU A 569     130.822 110.115 131.669  1.00 14.360          C  
ATOM   8776  CD  GLU A 569     131.141 108.690 132.096  1.00 14.360          C  
ATOM   8777  OE1 GLU A 569     132.251 108.244 131.863  1.00 14.360          O  
ATOM   8778  OE2 GLU A 569     130.281 108.047 132.645  1.00 14.360          O  
ATOM   8779  H   GLU A 569     130.403 112.773 132.450  1.00 12.160          H  
ATOM   8780  HA  GLU A 569     132.791 112.855 130.770  1.00 12.370          H  
ATOM   8781 1HB  GLU A 569     132.761 110.456 130.820  1.00 17.230          H  
ATOM   8782 2HB  GLU A 569     132.553 111.094 132.440  1.00 17.230          H  
ATOM   8783 1HG  GLU A 569     130.233 110.561 132.453  1.00 17.230          H  
ATOM   8784 2HG  GLU A 569     130.219 110.107 130.762  1.00 17.230          H  
ATOM   8785  N   ASN A 570     130.003 112.776 129.226  1.00 11.290          N  
ATOM   8786  CA  ASN A 570     129.389 112.520 127.922  1.00 12.330          C  
ATOM   8787  C   ASN A 570     130.180 112.956 126.691  1.00 12.220          C  
ATOM   8788  O   ASN A 570     130.174 112.219 125.702  1.00 12.930          O  
ATOM   8789  CB  ASN A 570     128.003 113.122 127.789  1.00 16.850          C  
ATOM   8790  CG  ASN A 570     126.959 112.420 128.485  1.00 16.850          C  
ATOM   8791  OD1 ASN A 570     127.107 111.280 128.953  1.00 16.850          O  
ATOM   8792  ND2 ASN A 570     125.827 113.070 128.541  1.00 16.850          N  
ATOM   8793  H   ASN A 570     129.517 113.349 129.922  1.00 13.550          H  
ATOM   8794  HA  ASN A 570     129.263 111.443 127.837  1.00 14.800          H  
ATOM   8795 1HB  ASN A 570     127.995 114.146 128.150  1.00 20.220          H  
ATOM   8796 2HB  ASN A 570     127.736 113.154 126.752  1.00 20.220          H  
ATOM   8797 1HD2 ASN A 570     125.026 112.655 128.976  1.00 20.220          H  
ATOM   8798 2HD2 ASN A 570     125.750 113.998 128.100  1.00 20.220          H  
ATOM   8799  N   PRO A 571     130.905 114.089 126.672  1.00 11.410          N  
ATOM   8800  CA  PRO A 571     131.654 114.545 125.519  1.00 11.260          C  
ATOM   8801  C   PRO A 571     132.704 113.533 125.058  1.00 12.150          C  
ATOM   8802  O   PRO A 571     133.084 113.533 123.881  1.00 13.120          O  
ATOM   8803  CB  PRO A 571     132.291 115.839 126.024  1.00 16.890          C  
ATOM   8804  CG  PRO A 571     131.375 116.290 127.157  1.00 16.890          C  
ATOM   8805  CD  PRO A 571     130.916 115.049 127.805  1.00 16.890          C  
ATOM   8806  HA  PRO A 571     130.956 114.776 124.708  1.00 13.510          H  
ATOM   8807 1HB  PRO A 571     133.328 115.650 126.332  1.00 20.270          H  
ATOM   8808 2HB  PRO A 571     132.343 116.576 125.204  1.00 20.270          H  
ATOM   8809 1HG  PRO A 571     131.914 116.924 127.873  1.00 20.270          H  
ATOM   8810 2HG  PRO A 571     130.548 116.871 126.780  1.00 20.270          H  
ATOM   8811 1HD  PRO A 571     131.663 114.777 128.551  1.00 20.270          H  
ATOM   8812 2HD  PRO A 571     129.932 115.225 128.242  1.00 20.270          H  
ATOM   8813  N   GLU A 572     133.116 112.609 125.949  1.00 11.870          N  
ATOM   8814  CA  GLU A 572     134.131 111.619 125.605  1.00 12.670          C  
ATOM   8815  C   GLU A 572     133.540 110.445 124.832  1.00 13.280          C  
ATOM   8816  O   GLU A 572     134.271 109.594 124.323  1.00 13.180          O  
ATOM   8817  CB  GLU A 572     134.833 111.136 126.878  1.00 17.420          C  
ATOM   8818  CG  GLU A 572     135.634 112.240 127.561  1.00 17.420          C  
ATOM   8819  CD  GLU A 572     136.319 111.841 128.852  1.00 17.420          C  
ATOM   8820  OE1 GLU A 572     136.114 110.743 129.299  1.00 17.420          O  
ATOM   8821  OE2 GLU A 572     137.068 112.637 129.375  1.00 17.420          O  
ATOM   8822  H   GLU A 572     132.740 112.562 126.902  1.00 14.240          H  
ATOM   8823  HA  GLU A 572     134.873 112.098 124.969  1.00 15.200          H  
ATOM   8824 1HB  GLU A 572     134.092 110.758 127.585  1.00 20.900          H  
ATOM   8825 2HB  GLU A 572     135.509 110.316 126.638  1.00 20.900          H  
ATOM   8826 1HG  GLU A 572     136.379 112.616 126.866  1.00 20.900          H  
ATOM   8827 2HG  GLU A 572     134.938 113.036 127.761  1.00 20.900          H  
ATOM   8828  N   TYR A 573     132.216 110.412 124.733  1.00 14.000          N  
ATOM   8829  CA  TYR A 573     131.514 109.368 124.014  1.00 14.750          C  
ATOM   8830  C   TYR A 573     130.805 109.988 122.813  1.00 15.270          C  
ATOM   8831  O   TYR A 573     130.619 109.333 121.785  1.00 16.260          O  
ATOM   8832  CB  TYR A 573     130.517 108.688 124.941  1.00 20.350          C  
ATOM   8833  CG  TYR A 573     131.174 108.107 126.168  1.00 20.350          C  
ATOM   8834  CD1 TYR A 573     131.140 108.834 127.327  1.00 20.350          C  
ATOM   8835  CD2 TYR A 573     131.805 106.872 126.145  1.00 20.350          C  
ATOM   8836  CE1 TYR A 573     131.712 108.363 128.459  1.00 20.350          C  
ATOM   8837  CE2 TYR A 573     132.390 106.387 127.309  1.00 20.350          C  
ATOM   8838  CZ  TYR A 573     132.335 107.143 128.471  1.00 20.350          C  
ATOM   8839  OH  TYR A 573     132.905 106.681 129.649  1.00 20.350          O  
ATOM   8840  H   TYR A 573     131.670 111.138 125.188  1.00 16.800          H  
ATOM   8841  HA  TYR A 573     132.232 108.636 123.647  1.00 17.700          H  
ATOM   8842 1HB  TYR A 573     129.764 109.415 125.260  1.00 24.420          H  
ATOM   8843 2HB  TYR A 573     130.007 107.889 124.409  1.00 24.420          H  
ATOM   8844  HD1 TYR A 573     130.657 109.796 127.339  1.00 24.420          H  
ATOM   8845  HD2 TYR A 573     131.840 106.286 125.227  1.00 24.420          H  
ATOM   8846  HE1 TYR A 573     131.676 108.952 129.347  1.00 24.420          H  
ATOM   8847  HE2 TYR A 573     132.887 105.416 127.309  1.00 24.420          H  
ATOM   8848  HH  TYR A 573     132.700 107.309 130.394  1.00 24.420          H  
ATOM   8849  N   LEU A 574     130.430 111.265 122.954  1.00 14.680          N  
ATOM   8850  CA  LEU A 574     129.701 111.995 121.925  1.00 15.230          C  
ATOM   8851  C   LEU A 574     130.583 112.498 120.782  1.00 15.740          C  
ATOM   8852  O   LEU A 574     130.218 112.348 119.616  1.00 16.080          O  
ATOM   8853  CB  LEU A 574     129.043 113.219 122.558  1.00 21.100          C  
ATOM   8854  CG  LEU A 574     127.912 113.017 123.549  1.00 21.100          C  
ATOM   8855  CD1 LEU A 574     127.646 114.333 124.188  1.00 21.100          C  
ATOM   8856  CD2 LEU A 574     126.652 112.543 122.847  1.00 21.100          C  
ATOM   8857  H   LEU A 574     130.593 111.717 123.851  1.00 17.620          H  
ATOM   8858  HA  LEU A 574     128.951 111.332 121.504  1.00 18.280          H  
ATOM   8859 1HB  LEU A 574     129.811 113.779 123.057  1.00 25.320          H  
ATOM   8860 2HB  LEU A 574     128.652 113.822 121.787  1.00 25.320          H  
ATOM   8861  HG  LEU A 574     128.192 112.296 124.306  1.00 25.320          H  
ATOM   8862 1HD1 LEU A 574     126.835 114.214 124.896  1.00 25.320          H  
ATOM   8863 2HD1 LEU A 574     128.531 114.686 124.707  1.00 25.320          H  
ATOM   8864 3HD1 LEU A 574     127.365 115.040 123.422  1.00 25.320          H  
ATOM   8865 1HD2 LEU A 574     125.851 112.439 123.586  1.00 25.320          H  
ATOM   8866 2HD2 LEU A 574     126.354 113.270 122.094  1.00 25.320          H  
ATOM   8867 3HD2 LEU A 574     126.828 111.583 122.372  1.00 25.320          H  
ATOM   8868  N   GLY A 575     131.719 113.149 121.098  1.00 15.800          N  
ATOM   8869  CA  GLY A 575     132.576 113.688 120.041  1.00 16.300          C  
ATOM   8870  C   GLY A 575     131.976 114.912 119.335  1.00 15.940          C  
ATOM   8871  O   GLY A 575     132.276 115.169 118.168  1.00 15.590          O  
ATOM   8872  H   GLY A 575     132.024 113.254 122.070  1.00 18.960          H  
ATOM   8873 1HA  GLY A 575     133.538 113.960 120.475  1.00 19.560          H  
ATOM   8874 2HA  GLY A 575     132.771 112.906 119.309  1.00 19.560          H  
ATOM   8875  N   LEU A 576     131.103 115.645 120.017  1.00 16.090          N  
ATOM   8876  CA  LEU A 576     130.422 116.788 119.429  1.00 15.890          C  
ATOM   8877  C   LEU A 576     131.017 118.123 119.818  1.00 15.690          C  
ATOM   8878  O   LEU A 576     131.523 118.283 120.928  1.00 15.430          O  
ATOM   8879  CB  LEU A 576     128.962 116.781 119.877  1.00 22.330          C  
ATOM   8880  CG  LEU A 576     128.117 115.559 119.513  1.00 22.330          C  
ATOM   8881  CD1 LEU A 576     126.766 115.710 120.210  1.00 22.330          C  
ATOM   8882  CD2 LEU A 576     127.942 115.452 118.006  1.00 22.330          C  
ATOM   8883  H   LEU A 576     130.922 115.420 120.983  1.00 19.310          H  
ATOM   8884  HA  LEU A 576     130.484 116.706 118.348  1.00 19.070          H  
ATOM   8885 1HB  LEU A 576     128.941 116.878 120.963  1.00 26.790          H  
ATOM   8886 2HB  LEU A 576     128.469 117.658 119.462  1.00 26.790          H  
ATOM   8887  HG  LEU A 576     128.599 114.667 119.849  1.00 26.790          H  
ATOM   8888 1HD1 LEU A 576     126.137 114.852 119.986  1.00 26.790          H  
ATOM   8889 2HD1 LEU A 576     126.913 115.775 121.281  1.00 26.790          H  
ATOM   8890 3HD1 LEU A 576     126.275 116.622 119.866  1.00 26.790          H  
ATOM   8891 1HD2 LEU A 576     127.330 114.580 117.779  1.00 26.790          H  
ATOM   8892 2HD2 LEU A 576     127.451 116.348 117.629  1.00 26.790          H  
ATOM   8893 3HD2 LEU A 576     128.910 115.334 117.524  1.00 26.790          H  
ATOM   8894  N   ASP A 577     130.867 119.106 118.916  1.00 15.930          N  
ATOM   8895  CA  ASP A 577     131.263 120.493 119.177  1.00 15.850          C  
ATOM   8896  C   ASP A 577     130.452 121.067 120.332  1.00 15.380          C  
ATOM   8897  O   ASP A 577     130.941 121.875 121.122  1.00 14.250          O  
ATOM   8898  CB  ASP A 577     131.023 121.366 117.947  1.00 22.220          C  
ATOM   8899  CG  ASP A 577     131.967 121.084 116.791  1.00 22.220          C  
ATOM   8900  OD1 ASP A 577     132.960 120.424 116.975  1.00 22.220          O  
ATOM   8901  OD2 ASP A 577     131.662 121.525 115.716  1.00 22.220          O  
ATOM   8902  H   ASP A 577     130.486 118.874 118.009  1.00 19.120          H  
ATOM   8903  HA  ASP A 577     132.320 120.515 119.445  1.00 19.020          H  
ATOM   8904 1HB  ASP A 577     130.000 121.232 117.602  1.00 26.670          H  
ATOM   8905 2HB  ASP A 577     131.130 122.414 118.230  1.00 26.670          H  
ATOM   8906  N   VAL A 578     129.190 120.652 120.405  1.00 16.340          N  
ATOM   8907  CA  VAL A 578     128.298 121.069 121.460  1.00 16.290          C  
ATOM   8908  C   VAL A 578     127.917 119.815 122.238  1.00 15.980          C  
ATOM   8909  O   VAL A 578     127.295 118.932 121.653  1.00 16.440          O  
ATOM   8910  CB  VAL A 578     127.038 121.731 120.877  1.00 22.830          C  
ATOM   8911  CG1 VAL A 578     126.078 122.132 122.001  1.00 22.830          C  
ATOM   8912  CG2 VAL A 578     127.456 122.947 120.062  1.00 22.830          C  
ATOM   8913  H   VAL A 578     128.845 120.015 119.700  1.00 19.610          H  
ATOM   8914  HA  VAL A 578     128.818 121.798 122.065  1.00 19.550          H  
ATOM   8915  HB  VAL A 578     126.517 121.019 120.238  1.00 27.390          H  
ATOM   8916 1HG1 VAL A 578     125.191 122.592 121.571  1.00 27.390          H  
ATOM   8917 2HG1 VAL A 578     125.778 121.246 122.575  1.00 27.390          H  
ATOM   8918 3HG1 VAL A 578     126.565 122.842 122.663  1.00 27.390          H  
ATOM   8919 1HG2 VAL A 578     126.575 123.422 119.637  1.00 27.390          H  
ATOM   8920 2HG2 VAL A 578     127.976 123.653 120.709  1.00 27.390          H  
ATOM   8921 3HG2 VAL A 578     128.122 122.643 119.257  1.00 27.390          H  
ATOM   8922  N   PRO A 579     128.214 119.732 123.544  1.00 15.310          N  
ATOM   8923  CA  PRO A 579     127.979 118.582 124.389  1.00 15.060          C  
ATOM   8924  C   PRO A 579     126.492 118.361 124.568  1.00 15.900          C  
ATOM   8925  O   PRO A 579     125.719 119.320 124.547  1.00 15.540          O  
ATOM   8926  CB  PRO A 579     128.664 118.983 125.695  1.00 22.590          C  
ATOM   8927  CG  PRO A 579     128.637 120.489 125.703  1.00 22.590          C  
ATOM   8928  CD  PRO A 579     128.778 120.894 124.258  1.00 22.590          C  
ATOM   8929  HA  PRO A 579     128.454 117.695 123.943  1.00 18.070          H  
ATOM   8930 1HB  PRO A 579     128.143 118.533 126.557  1.00 27.110          H  
ATOM   8931 2HB  PRO A 579     129.687 118.609 125.699  1.00 27.110          H  
ATOM   8932 1HG  PRO A 579     127.690 120.837 126.144  1.00 27.110          H  
ATOM   8933 2HG  PRO A 579     129.442 120.887 126.340  1.00 27.110          H  
ATOM   8934 1HD  PRO A 579     128.161 121.789 124.117  1.00 27.110          H  
ATOM   8935 2HD  PRO A 579     129.840 121.053 123.985  1.00 27.110          H  
ATOM   8936  N   VAL A 580     126.116 117.107 124.763  1.00 17.070          N  
ATOM   8937  CA  VAL A 580     124.739 116.702 124.977  1.00 18.040          C  
ATOM   8938  C   VAL A 580     124.741 115.592 126.028  1.00 19.110          C  
ATOM   8939  O   VAL A 580     124.304 114.484 125.731  1.00 19.900          O  
ATOM   8940  OXT VAL A 580     125.600 115.652 126.906  1.00 27.060          O  
ATOM   8941  CB  VAL A 580     124.119 116.178 123.643  1.00 23.770          C  
ATOM   8942  CG1 VAL A 580     122.640 115.793 123.820  1.00 23.770          C  
ATOM   8943  CG2 VAL A 580     124.252 117.233 122.547  1.00 23.770          C  
ATOM   8944  H   VAL A 580     126.826 116.393 124.774  1.00 20.480          H  
ATOM   8945  HA  VAL A 580     124.165 117.553 125.345  1.00 21.650          H  
ATOM   8946  HB  VAL A 580     124.650 115.277 123.339  1.00 28.530          H  
ATOM   8947 1HG1 VAL A 580     122.256 115.425 122.872  1.00 28.530          H  
ATOM   8948 2HG1 VAL A 580     122.495 115.030 124.562  1.00 28.530          H  
ATOM   8949 3HG1 VAL A 580     122.080 116.677 124.117  1.00 28.530          H  
ATOM   8950 1HG2 VAL A 580     123.829 116.849 121.624  1.00 28.530          H  
ATOM   8951 2HG2 VAL A 580     123.721 118.135 122.846  1.00 28.530          H  
ATOM   8952 3HG2 VAL A 580     125.289 117.475 122.372  1.00 28.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2959.64 416.212 2116.78 -187.329 65.7269 129.995 946.999 -1121.87 -5.78061 -40.0328 -700.729 -162.691 -162.996 -105.974 -90.125 -50.5612 0 94.0974 57.6868 320.785 461.33 -104.889 95.004 -205.948 390.589 782.434 -20.9184
LYS:NtermProteinFull_1 -5.73309 0.77883 5.26059 -0.55775 0.12598 0.43195 1.62179 -2.4138 -0.01586 -0.1068 -3.33901 1.00001 0 0 0 -0.36604 0 0.47067 0.61467 3.35668 0 0 0 -1.5107 0 0.70019 0.31829
ARG_2 -6.67449 0.57067 5.11601 -1.42811 0.37191 1.38811 1.41464 -2.30699 -0.0236 -0.14003 -1.52174 0.22148 0 0 0 -0.36371 0 0.06603 0.22307 4.48673 0 -0.00897 0 -1.2888 0.14524 1.19174 1.4392
ARG_3 -9.67667 1.20102 7.366 -0.82285 0.13139 0.62774 3.74169 -3.40597 -0 -0 -2.50408 -0.07306 0 0 -0.64781 0 0 -0.04892 0.23268 2.52776 0 0.03593 0 -1.2888 0.44533 1.15609 -1.00255
GLN_4 -5.23392 0.57102 4.58175 -0.29492 0.07216 0.25193 1.41929 -1.98382 -0 -0 -0.73269 -0.76459 0 0 0 -0.53325 0 0.17689 0.09456 0 2.86617 0.00035 0 -0.18838 0.31029 1.08951 1.70233
GLN_5 -8.5946 1.70594 7.56971 -0.72563 0.21667 1.04638 2.53147 -3.15892 -0.01403 -0.15292 -2.232 -2.092 0 0 -0.62166 0 0 0.21646 0.26863 0 3.29052 -0.14069 0 -0.18838 -0.26374 1.35879 0.01998
LYS_6 -3.77035 1.56714 3.20947 -0.28128 0.04611 0.13445 1.27983 -1.47619 -0 -0 -1.8533 -0.16215 0 0 0 0 0 10.3202 0.0136 0.98135 0 0.43858 0 -1.5107 0.89689 13.6297 23.4634
ILE_7 -5.91257 0.94219 3.39364 -0.65971 1.25133 0.24579 1.65227 -1.77157 -0 -0 -0.0355 -0.5658 0 0 0 0 0 0.25954 0.13705 2.31931 0 0.23186 0 0.73287 1.56569 14.7652 18.5516
ARG_8 -7.85904 1.32191 6.07677 -0.67895 0.252 0.40264 2.6986 -3.04028 -0.03644 -0.2847 -2.26659 -0.06121 0 0 0 0 0 -0.03195 0.31452 2.56645 0 0.07397 0 -1.2888 0.81384 3.27648 2.24921
LYS_9 -6.89928 0.93757 5.78222 -0.36529 0.05168 0.21734 2.2727 -2.48232 -0.00087 -0.00189 -2.16063 0.01872 0 0 -0.62166 0 0 0.02163 0.08475 1.92097 0 0.33083 0 -1.5107 0.99528 1.9111 0.50216
TYR_10 -10.6338 2.57908 5.39773 -0.57353 0.0121 0.05052 3.79465 -3.3243 -0.01961 -0.16318 -1.90635 -0.2704 0 0 0 0 0 1.01822 0.194 0 2.81939 -0.14413 0.00277 1.2797 0.3984 3.19247 3.7037
THR_11 -5.57709 1.7618 2.93957 -0.23414 0.54876 0.09376 0.81954 -1.73842 -0.01403 -0.15292 0.66309 -1.41687 0 0 0 0 0 1.00749 0.03431 0.00976 0 0.80653 2.57801 -1.0874 0.94204 4.83109 6.81488
MET_12 -7.19393 1.36686 4.49556 -0.45503 0.15809 0.09237 2.43365 -2.16002 -0.00347 -0.03707 -0.74347 -0.24467 0 0 0 0 0 0.31441 0.04913 1.75065 0 0.27562 0 0.60916 1.23248 2.91158 4.85191
ARG_13 -4.86934 0.46199 4.09912 -0.74635 0.103 0.49449 1.19982 -2.0353 -0.00792 -0.02966 -0.84015 0.24582 0 0 0 0 0 -0.05702 0.05406 1.68673 0 -0.17496 0 -1.2888 -0.14992 0.97365 -0.88074
ARG_14 -5.28252 0.79057 4.91085 -0.64601 0.12404 0.39265 1.35421 -2.17424 -0.00759 -0.07417 -1.105 0.10129 0 0 0 -0.80675 0 0.17064 0.0393 2.31628 0 0.00226 0 -1.2888 -0.02144 0.68377 -0.52064
LEU_15 -8.07848 1.39019 4.37876 -0.67977 0.15295 0.24671 1.82671 -3.03233 -0 -0 -1.48043 0.08919 0 0 0 0 0 -0.03253 0.17909 0.79995 0 -0.15886 0 0.18072 0.31043 0.72651 -3.18119
LEU_16 -7.08563 0.94619 1.6661 -0.67142 0.53941 0.17744 1.6437 -1.90923 -0.01588 -0.08198 -0.35754 0.07538 0 0 0 0 0 0.0202 0.23034 2.27989 0 -0.07541 0 0.18072 0.29183 0.80801 -1.33788
GLN_17 -6.70472 0.75656 5.81507 -0.35938 0.06894 0.19509 2.08857 -2.59862 -0.00759 -0.07417 -2.06354 -0.17618 0 0 0 -1.71269 0 -0.06351 0.10872 0 3.05731 0.29124 0 -0.18838 0.30247 0.65382 -0.61097
GLU_18 -2.62853 0.30238 3.13853 -0.21838 0.0487 0.35533 0.62063 -1.17338 -0.0124 -0.04491 -1.40045 -0.52464 0 0 0 -0.90594 0 -0.09636 0.11671 0 3.25725 0.05825 0 -2.7348 0.04251 0.47586 -1.32365
THR_19 -3.53721 0.26304 2.0785 -0.19344 0.1049 0.06749 0.53235 -1.41214 -7e-05 -0.00027 -0.19414 -0.92042 0 0 -0.19944 0 0 -0.02398 0.00363 0.89531 0 -0.72556 2.30027 -1.0874 -0.01427 0.40192 -1.66093
GLU_20 -2.96281 0.22238 2.72083 -0.18488 0.025 0.2676 1.4507 -1.34186 -0 -0 -1.91469 -0.50705 0 0 -0.19944 0 0 0.02119 0.00298 0 2.84468 0.11743 0 -2.7348 1.21015 0.32689 -0.63567
LEU_21 -3.73407 0.22988 2.35394 -0.58093 0.15894 0.1467 0.48842 -1.29981 -0 -0 -0.26937 0.21948 0 0 0 0 0 -0.01903 0.05513 0.84898 0 -0.13152 0 0.18072 1.31526 0.19528 0.15799
VAL_22 -5.14523 0.58885 1.15465 -0.3318 0.3157 0.0716 0.34992 -1.44311 -0.0024 -0.04065 0.15127 -0.48585 0 0 0 0 0 0.01218 0.07621 0.24234 0 -0.38395 0 1.9342 -0.07744 0.27762 -2.73589
GLU_23 -3.5662 0.43522 2.71361 -0.19365 0.02191 0.27763 0.36504 -1.09412 -0 -0 -0.32967 -0.58934 0 0 0 0 0 0.80984 0.04567 0 3.47975 0.00117 0 -2.7348 -0.05469 0.8524 0.43978
PRO_24 -4.60246 0.61846 2.49025 -0.06374 1e-05 0.04034 0.70379 -1.09101 -0.00078 -0.00404 -0.1894 0.64989 0 0 -0.5111 0 0 0.38136 0.07149 0.15399 0 1.50576 0 -2.4119 1.29439 1.15244 0.18775
LEU_25 -6.30959 0.6004 2.23289 -0.44301 0.18021 0.07262 1.14562 -1.81105 -0 -0 -1.70745 0.14368 0 0 0 0 0 -0.00783 0.0326 0.66235 0 0.02004 0 0.18072 1.137 0.81634 -3.05444
THR_26 -4.34253 0.51576 2.04958 -0.17508 0.07978 0.14538 0.78668 -1.36457 -0 -7e-05 0.32687 -1.70653 0 0 0 0 0 0.1459 0.00333 0.38777 0 0.15917 2.32291 -1.0874 0.08885 1.38038 -0.28382
PRO_27 -4.75281 0.66514 2.99778 -0.18736 0.00154 0.13313 1.38949 -1.23891 -0 -0 -2.08391 0.10481 0 0 -0.64781 0 0 0.02983 0.0104 0.55159 0 -1.05337 0 -2.4119 -0.07878 1.19343 -5.37771
SER_28 -3.77496 0.8091 2.10355 -0.02736 0 0.06409 1.14097 -1.18474 -0 -7e-05 -0.66546 -0.43203 0 0 0 0 0 -0.01142 0.00018 0.09847 0 -0.50899 0.60402 -0.77834 -0.25686 0.23654 -2.58331
GLY_29 -3.45163 0.40607 2.73069 -0.00194 0 0 1.39868 -1.38979 -0 -0 0.2469 -0.3722 0 0 0 0 0 -0.11678 0 0 0 -1.41148 0 0.83697 0.16349 0.14733 -0.81369
ALA_30 -4.55309 0.51681 2.81454 -0.02817 0.02148 0 1.28965 -1.73643 -0.03098 -0.11366 -0.76034 -0.60982 0 0 0 0 0 -0.07374 0 0 0 0.26621 0 1.8394 0.35574 0.16442 -0.63797
MET_31 -7.85163 1.31512 3.62604 -0.34843 0.16528 0.05843 1.38356 -2.03298 -0.0243 -0.09854 -1.03079 -0.17976 0 0 0 0 0 -0.01089 0.18701 1.56009 0 0.01213 0 0.60916 0.58347 0.93284 -1.14419
PRO_32 -5.43248 1.01596 2.94603 -0.16968 0.00014 0.11661 1.40755 -1.51266 -0 -0 -1.36634 0.18341 0 0 0 0 0 0.12995 0.00512 0.43134 0 -0.94417 0 -2.4119 0.26871 1.34237 -3.99005
ASN_33 -4.60059 0.4948 3.96161 -0.20567 0.00914 0.33738 2.25278 -2.00684 -0 -0 -2.40851 -0.54474 0 0 -2.00051 0 0 -0.04146 0.11078 0 3.19646 0.14317 0 -0.93687 2.0153 0.93123 0.70746
GLN_34 -3.7301 0.29973 4.15131 -0.5986 0.12473 0.65001 1.41051 -1.93198 -0 -0 -1.4571 -0.81316 0 0 -1.31196 0 0 -0.02484 0.02915 0 2.7061 -0.07602 0 -0.18838 2.58205 0.45776 2.27921
ALA_35 -4.28188 0.6005 2.41392 -0.02705 0.00171 0 1.59568 -1.61649 -0 -0 -2.0934 -0.2656 0 0 0 0 0 -0.11282 0 0 0 0.00956 0 1.8394 0.11741 0.23087 -1.58819
GLN_36 -3.66549 0.09714 3.93427 -0.67242 0.15584 0.68424 1.9287 -1.79442 -0.00792 -0.02966 -1.75742 -0.76616 0 0 -0.49905 -1.06074 0 -0.00511 0.02946 0 2.3696 -0.00048 0 -0.18838 -0.02756 0.74435 -0.53122
MET_37 -5.61671 0.70591 3.09403 -0.52271 0.10612 0.20447 1.78765 -1.70112 -0 -0 -1.91149 -0.04465 0 0 0 0 0 -0.04959 0.18501 2.28584 0 0.18801 0 0.60916 0.17447 0.77811 0.2725
ARG_38 -3.69277 0.49576 4.22239 -0.93378 0.13357 0.66888 2.57082 -1.86668 -0.00668 -0.04403 -2.37031 0.45644 0 0 0 -1.06074 0 -0.06142 0.00452 2.86493 0 -0.1853 0 -1.2888 -0.28579 0.54774 0.16875
ILE_39 -5.13065 0.6645 2.49436 -0.57861 0.3085 0.17074 1.2261 -1.83674 -0.01585 -0.15812 0.08186 0.10996 0 0 0 0 0 -0.0796 0.01598 1.15791 0 0.38405 0 0.73287 -0.21354 0.59869 -0.06761
LEU_40 -6.60219 1.08602 3.46975 -0.51625 0.22926 0.13917 2.77346 -2.23644 -0 -0 -1.55184 0.16898 0 0 0 0 0 -0.06067 0.12674 0.14229 0 -0.10255 0 0.18072 -0.19494 0.45563 -2.49285
LYS_41 -5.36546 0.5905 6.57607 -0.46928 0.06865 0.28097 3.46737 -2.58266 -0 -0 -3.14282 0.32672 0 0 0 -0.70509 0 -0.07681 0.37109 1.92294 0 -0.025 0 -1.5107 -0.53747 0.36839 -0.4426
GLU_42 -3.484 0.31673 4.90259 -0.44161 0.07806 0.91915 2.06581 -1.93524 -0.00675 -0.0443 -2.11411 -0.40544 0 0 0 -0.70509 0 -0.03457 0.0055 0 2.7293 0.01976 0 -2.7348 -0.52496 0.24597 -1.14798
THR_43 -7.20691 1.02912 5.35946 -0.14907 0.06135 0.05111 3.10083 -2.9236 -0.04446 -0.31246 -2.86987 -0.27379 0 0 0 0 0 0.06476 0.01909 0.6974 0 -0.09868 2.36118 -1.0874 -0.15192 0.35931 -2.01453
GLU_44 -7.32802 1.00682 5.88195 -0.25976 0.07452 0.42864 1.45673 -2.75951 -0.00192 -0.00521 -1.96641 -0.46313 0 0 0 0 0 0.00389 0.25976 0 3.46878 0.16227 0 -2.7348 0.415 2.94123 0.58084
LEU_45 -5.99371 1.09023 3.15444 -0.46385 0.27453 0.07314 1.74076 -2.02032 -0 -0 -0.51014 0.37516 0 0 0 0 0 0.5853 0.01209 0.01763 0 0.98295 0 0.18072 5.88371 3.95288 9.33552
ARG_46 -5.51895 0.33838 6.21304 -0.9593 0.21372 0.63835 2.94684 -2.62747 -0.03867 -0.30167 -2.0761 0.07166 0 0 0 -1.50895 0 -0.06182 0.18867 2.82796 0 -0.19815 0 -1.2888 5.33424 1.54492 5.7379
LYS_47 -5.82478 0.56953 5.42222 -0.51562 0.13753 0.33497 1.87546 -2.42118 -0 -0 -2.04088 -0.07242 0 0 0 0 0 0.3433 0.07264 1.83933 0 -0.02521 0 -1.5107 -0.40089 0.4449 -1.7718
VAL_48 -7.65485 1.11919 4.26684 -0.39093 0.62441 0.09378 2.00465 -3.00793 -0.0286 -0.15434 -0.97334 -0.32674 0 0 0 0 0 -0.08772 0.18027 1.42269 0 -0.14763 0 1.9342 -0.5113 0.68975 -0.9476
LYS_49 -6.70429 0.51837 6.27811 -0.37947 0.07962 0.32943 2.81626 -2.87729 -0.0512 -0.23268 -3.38034 0.10083 0 0 0 0 0 0.022 0.39236 2.31968 0 -0.22555 0 -1.5107 -0.30232 0.71941 -2.08779
VAL_50 -5.45079 0.65715 2.46323 -0.27874 0.20314 0.06003 0.95248 -2.04097 -0 -0 -0.87123 -0.26331 0 0 0 0 0 0.08739 0.00961 0.28033 0 -0.75776 0 1.9342 -0.19614 0.38274 -2.82863
LEU_51 -5.73359 0.80329 2.32973 -0.45692 0.2361 0.08159 1.72394 -1.74327 -0.00404 -0.01717 -1.72248 0.12401 0 0 0 0 0 0.05378 0.06475 0.48195 0 -0.35149 0 0.18072 -0.336 0.41539 -3.8697
GLY_52 -2.20359 0.38775 2.58986 -8e-05 0 0 1.03168 -1.28649 -0.02806 -0.21291 0.21104 -0.27751 0 0 -0.45805 0 0 -0.07382 0 0 0 -1.52815 0 0.83697 0.58611 0.70315 0.27791
SER_53 -2.86019 0.15751 2.82943 -0.03071 0.00027 0.04758 0.96818 -1.22641 -0.01925 -0.1885 -0.85483 -1.09944 0 0 -0.5111 0 0 -0.09182 0.00013 0.19698 0 -0.04583 0.81543 -0.77834 0.41174 1.18939 -1.08978
GLY_54 -2.82507 0.34832 3.1343 -0.00216 0 0 1.26403 -1.58633 -0 -0 -0.95884 -0.38952 0 0 -0.43297 0 0 -0.08012 0 0 0 -1.1645 0 0.83697 -0.06862 0.82125 -1.10326
ALA_55 -5.227 0.54964 1.81775 -0.02277 0 0 0.74322 -2.01915 -0 -0 -1.44481 -0.38871 0 0 0 0 0 0.09301 0 0 0 -0.52493 0 1.8394 0.22707 0.26549 -4.0918
PHE_56 -7.5543 0.73639 2.89016 -0.62374 0.04602 0.3088 2.92222 -2.34964 -0 -0 -2.91171 0.22857 0 0 0 0 0 -0.04562 0.01196 0 2.31757 -0.09555 0 1.0402 -0.12764 0.50981 -2.69652
GLY_57 -1.75078 0.2919 1.88798 -5e-05 0 0 0.85873 -1.04573 -0 -0 -0.53739 -0.45084 0 0 -0.76458 0 0 -0.06156 0 0 0 -1.26654 0 0.83697 -0.58405 0.51249 -2.07345
THR_58 -4.3908 0.88407 3.69836 -0.12112 0.0289 0.08406 2.20601 -2.28279 -0.02845 -0.16407 -2.91823 -0.83725 0 0 -0.76458 0 0 0.0167 0.00173 0.11045 0 0.80438 4.06618 -1.0874 0.52657 0.81806 0.65081
VAL_59 -6.74057 0.65439 2.72471 -0.271 0.14304 0.05043 1.88802 -2.5019 -0.03109 -0.20681 -0.63868 -0.24248 0 0 0 0 0 -0.00397 0.06367 0.18967 0 -0.10697 0 1.9342 1.32613 1.22701 -0.54221
TYR_60 -9.16808 1.14218 2.39309 -0.66486 0.19692 0.38158 2.3611 -2.46801 -0 -0 -3.03465 -0.1315 0 0 0 0 0 -0.01239 0.29251 0 3.49241 0.03955 0.00047 1.2797 0.2871 0.87986 -2.73301
LYS_61 -9.15839 1.39906 9.60539 -0.45424 0.142 0.23515 3.80476 -4.31787 -0.00956 -0.02524 -3.61308 -0.05264 0 0 -0.89103 0 0 0.03903 0.70626 2.66705 0 0.15916 0 -1.5107 0.697 1.55491 0.97702
GLY_62 -2.58311 0.10974 2.45128 -0.0002 0 0 1.29085 -1.34901 -0 -0 -1.09081 -0.20971 0 0 0 0 0 -0.0319 0 0 0 -1.4404 0 0.83697 1.45024 1.37048 0.80443
ILE_63 -5.59727 0.38597 0.41576 -0.56689 0.45035 0.16827 0.40427 -1.16856 -0 -0 -0.45337 -0.31553 0 0 0 0 0 0.1109 0.04146 0.4415 0 -0.02701 0 0.73287 0.56271 0.43818 -3.97639
TRP_64 -9.86662 2.62665 2.68433 -0.92622 0.42761 0.3762 0.60231 -2.34827 -0.04374 -0.27791 -0.26579 -0.13909 0 0 0 0 0 0.11879 0.03175 0 5.57274 -0.39023 0 1.6906 -0.18979 1.44944 1.13274
ILE_65 -6.00667 1.28954 2.3076 -0.46908 0.29684 0.10716 1.17783 -1.79361 -0 -0 0.15241 -0.17455 0 0 0 0 0 -0.08242 0.02889 0.26993 0 -0.62084 0 0.73287 0.02464 2.08117 -0.67828
PRO_66 -6.92079 1.40168 3.79777 -0.11869 6e-05 0.08889 0.90857 -1.71805 -0 -0 0.07718 0.25512 0 0 0 0 0 0.05087 0.05134 0.10277 0 -1.23367 0 -2.4119 -0.0663 2.06577 -3.66938
ASP_67 -7.53781 1.40244 7.25391 -0.13592 0.02995 0.44247 3.8393 -3.35467 -0 -0 -4.09791 -1.06526 0 0 -0.71749 0 0 0.17286 0.038 0 3.05679 -0.58125 0 -2.3716 -0.04944 1.65273 -2.02289
GLY_68 -3.43279 0.51566 3.41376 -0.00153 0 0 1.62318 -1.77621 -0 -0 -0.80563 -0.3894 0 0 0 0 0 -0.04603 0 0 0 -1.54326 0 0.83697 1.00098 0.68324 0.07895
GLU_69 -3.0857 0.20929 4.00743 -0.52455 0.21696 1.47172 1.28014 -1.62406 -0 -0 -2.25691 -3.01369 0 0 -0.46574 0 0 -0.13883 0.04937 0 3.16376 -0.22421 0 -2.7348 0.85874 0.36979 -2.44129
ASN_70 -5.99105 0.51248 5.05564 -0.21662 0.08385 0.3807 1.9831 -2.36874 -0.04745 -0.22824 -1.94081 -0.71544 0 0 0 0 0 -0.06488 0.02765 0 3.6489 -0.54836 0 -0.93687 -0.44642 0.60377 -1.2088
VAL_71 -7.38861 0.85912 4.01774 -0.34487 0.19322 0.08196 2.89724 -2.86075 -0 -0 -1.46243 -0.05763 0 0 0 0 0 -0.02941 0.47519 0.75173 0 -0.53327 0 1.9342 -0.51135 0.73073 -1.24719
LYS_72 -7.06595 0.8023 6.51642 -0.46555 0.11872 0.24154 2.40349 -2.77231 -0.03098 -0.11366 -4.63312 -0.18176 0 0 -0.40147 0 0 0.06781 0.28481 2.99919 0 0.20678 0 -1.5107 0.16304 0.68184 -2.68956
ILE_73 -7.47233 1.97862 2.58629 -0.44568 0.39304 0.0874 1.41017 -1.98286 -0 -0 -1.17299 -0.02053 0 0 0 0 0 0.03731 0.06885 0.39132 0 -0.50647 0 0.73287 0.50075 1.36639 -2.04785
PRO_74 -2.96764 0.58727 2.14206 -0.18765 0.00271 0.13106 0.87228 -1.06471 -0 -0 -0.07406 0.16846 0 0 0 0 0 0.06484 0.01263 0.33264 0 -0.83915 0 -2.4119 0.21541 1.23297 -1.78278
VAL_75 -2.46808 0.40471 1.33743 -0.27062 0.14469 0.05297 0.00096 -0.86812 -0 -0 0.36883 0.20318 0 0 0 0 0 0.23037 5e-05 0.11608 0 -0.31124 0 1.9342 -0.23273 1.19972 1.84241
ALA_76 -2.15742 0.60308 1.6731 -0.02476 0 0 0.97337 -1.06034 -0 -0 0.61199 -0.12585 0 0 0 0 0 0.12776 0 0 0 -0.18598 0 1.8394 -0.51171 1.43458 3.1972
ILE_77 -4.69471 1.37111 0.86831 -0.52182 0.64068 0.13702 0.4207 -1.10835 -0.00458 -0.06682 -0.08291 -0.20537 0 0 0 0 0 11.0697 0.05007 0.57324 0 0.54253 0 0.73287 0.02958 12.1029 21.8542
LYS_78 -7.58785 1.76668 4.27852 -0.34832 0.11921 0.21408 1.60403 -2.31702 -0 -0 -1.03385 -0.15904 0 0 0 0 0 0.10721 0.09266 1.44134 0 -0.03324 0 -1.5107 0.33892 13.0699 10.0426
VAL_79 -5.92339 0.61805 2.5534 -0.36637 0.25193 0.08918 0.65038 -2.07751 -0.01678 -0.11886 -1.45491 -0.39423 0 0 0 0 0 -0.03439 0.02071 0.87221 0 -0.43054 0 1.9342 -0.0172 1.60294 -2.24117
LEU_80 -5.27509 0.31171 3.2963 -0.44311 0.23331 0.06534 2.12388 -2.06068 -0 -0 -1.57072 0.38599 0 0 -0.71749 0 0 0.16484 0.01494 0.35546 0 -0.07062 0 0.18072 -0.09971 0.42588 -2.67907
ARG_81 -3.75967 0.10925 3.53032 -1.14751 0.43185 1.18788 1.33509 -1.72785 -0.0122 -0.05204 -1.38782 0.25485 0 0 -1.1876 0 0 -0.01465 0.25397 3.18724 0 -0.03852 0 -1.2888 -0.33347 0.62908 -0.03062
GLU_82 -4.62669 0.70442 4.50682 -0.30961 0.08499 0.40865 2.10844 -1.91328 -0 -0 -2.21956 -0.38916 0 0 0 -1.50895 0 0.09092 0.01066 0 2.60503 0.46708 0 -2.7348 0.12889 1.59916 -0.98699
ASN_83 -4.65763 1.06984 3.66645 -0.32995 0.10482 0.61892 1.51969 -1.69597 -0 -0 0.62021 -0.76372 0 0 -0.80466 0 0 0.03917 0.01968 0 1.89309 -0.72294 0 -0.93687 0.67206 2.4816 2.7938
THR_84 -5.77747 0.95814 2.86846 -0.22139 0.56031 0.08494 1.51327 -1.84258 -0.03361 -0.26628 0.21429 -0.88852 0 0 -0.27849 0 0 0.02214 0.10463 1.55685 0 0.59557 2.36903 -1.0874 1.31386 2.24381 4.00957
SER_85 -4.11564 0.90941 4.55318 -0.0311 0.04516 0.03088 2.21368 -2.06376 -0.03742 -0.41313 -1.82325 0.37316 0 0 -0.80466 0 0 -0.02907 0.00083 0.63754 0 -0.13274 0.62633 -0.77834 3.65067 2.30229 5.11402
PRO_86 -4.36144 0.84409 3.03818 -0.18138 0.08299 0.12922 1.14262 -1.37972 -0.01596 -0.14885 -0.16236 0.02224 0 0 0 0 0 0.00443 0.01507 0.18187 0 -0.85976 0 -2.4119 2.8894 1.53188 0.36062
LYS_87 -4.57802 0.31687 5.53094 -0.37831 0.03962 0.19981 2.86097 -2.33641 -0.00722 -0.03694 -2.25391 0.06889 0 0 -0.49535 0 0 0.02631 0.4953 1.49193 0 -0.02573 0 -1.5107 -0.02545 0.56998 -0.04743
ALA_88 -4.11443 0.41639 2.58598 -0.02444 0.00011 0 1.17809 -1.85776 -0.04731 -0.30999 -0.61934 -0.37524 0 0 0 0 0 0.08213 0 0 0 -0.12695 0 1.8394 -0.70179 0.54822 -1.52693
ASN_89 -7.80829 0.56809 6.84917 -0.23913 0.01892 0.4347 2.49394 -3.56249 -0.05162 -0.32846 -0.72671 -0.47491 0 0 0 0 0 -0.07341 0.00156 0 2.70131 0.02149 0 -0.93687 -0.49189 0.3171 -1.28751
LYS_90 -6.0886 0.51935 6.47397 -0.30399 0.03935 0.1555 2.36916 -2.71668 -0.03165 -0.13088 -4.17079 -0.18574 0 0 0 0 0 -0.02244 0.49491 1.76607 0 -0.23816 0 -1.5107 0.13275 0.43436 -3.0142
GLU_91 -7.30153 0.71618 7.22697 -0.20479 0.03104 0.32255 3.26719 -3.46427 -0.01794 -0.20072 -3.97034 -0.55837 0 0 -0.39142 0 0 0.02819 0.02702 0 3.21227 -0.08974 0 -2.7348 0.24558 0.53915 -3.31778
ILE_92 -9.9555 1.72196 3.37654 -0.5113 0.28621 0.13386 2.6951 -2.79195 -0.00898 -0.06336 -2.08877 0.10505 0 0 0 0 0 -0.04891 0.22713 3.73562 0 -0.40512 0 0.73287 -0.05439 1.33034 -1.58361
LEU_93 -7.46472 1.15683 2.34659 -0.4808 0.29865 0.07621 2.0666 -2.08883 -0.00092 -0.01725 -0.47973 0.36428 0 0 0 0 0 5.65096 0.41824 0.01756 0 1.21667 0 0.18072 5.47165 13.2152 21.948
ASP_94 -2.24743 0.27975 2.23616 -0.13126 0.0039 0.39911 0.52453 -1.06516 -0.00399 -0.01365 -0.50642 -1.12343 0 0 -0.54465 0 0 0.16977 0.00236 0 2.23325 -0.13998 0 -2.3716 5.55417 13.3386 16.5941
GLU_95 -4.92148 0.69669 4.11727 -0.32983 0.13666 0.36986 1.95515 -2.06561 -0.01147 -0.05807 -1.63451 -0.31664 0 0 -0.73875 0 0 -0.01929 0.20479 0 3.19212 0.17208 0 -2.7348 0.0427 2.19277 0.24966
ALA_96 -4.27936 1.0499 1.04224 -0.02605 0.00256 0 0.80577 -1.32301 -0.00249 -0.00827 -0.42691 -0.29845 0 0 0 0 0 0.29677 0 0 0 0.07208 0 1.8394 -0.03443 2.11755 0.82729
TYR_97 -3.58987 0.33231 1.96104 -0.68579 0.07554 0.41182 0.88763 -1.28778 -0 -0 -0.82405 -0.05998 0 0 0 0 0 0.00175 0.1008 0 2.1745 -0.27094 0 1.2797 0.2735 1.59898 2.37914
VAL_98 -5.36344 0.96937 3.16223 -0.3581 0.41481 0.08456 1.51731 -2.18542 -0 -0 -0.89817 0.12526 0 0 -0.73875 0 0 0.23047 0.03111 0.95351 0 0.47994 0 1.9342 0.23175 1.00343 1.59408
MET_99 -4.94574 0.66176 1.92086 -0.31135 0.11338 0.01753 1.62377 -1.5631 -0.01013 -0.04954 0.21836 -0.09145 0 0 0 0 0 0.0103 0.04629 1.16605 0 0.25318 0 0.60916 0.51997 0.6522 0.8415
ALA_100 -3.32795 0.37556 1.65191 -0.02528 0.00017 0 1.05593 -1.43751 -0 -0 0.1239 -0.26046 0 0 0 0 0 -0.05222 0 0 0 0.0202 0 1.8394 0.21166 0.25406 0.42938
GLY_101 -2.41219 0.13783 2.67823 -6e-05 0 0 1.67402 -1.43255 -0.01043 -0.06102 -2.27353 -0.3797 0 0 0 0 0 -0.15903 0 0 0 -1.50328 0 0.83697 -0.86853 0.25789 -3.5154
VAL_102 -7.67688 1.10141 2.62482 -0.31082 0.20516 0.06243 2.49157 -2.54422 -0.01831 -0.11453 -0.02275 -0.33083 0 0 0 0 0 0.11525 0.04258 0.10018 0 -0.47443 0 1.9342 -0.67056 0.35436 -3.13138
GLY_103 -4.53989 0.7318 2.56059 -0.00156 0 0 1.09078 -1.60824 -0.00539 -0.03562 -0.25445 -0.36033 0 0 0 0 0 -0.07113 0 0 0 -1.54143 0 0.83697 0.13646 0.25865 -2.8028
SER_104 -5.69324 1.1863 5.22235 -0.01659 0 0.02018 2.30314 -2.53786 -0.04605 -0.26767 -1.01849 -0.71305 0 0 0 0 0 0.25861 0.33244 0.79948 0 -0.41751 0.60951 -0.77834 1.90704 2.55032 3.70057
PRO_105 -5.97529 1.14164 2.1204 -0.19161 0.00073 0.12929 1.13229 -1.35211 -0 -0 -1.52573 0.06491 0 0 0 0 0 -0.01357 0.05263 0.6489 0 -0.92638 0 -2.4119 1.25065 3.17064 -2.6845
TYR_106 -6.92724 1.11851 2.05838 -0.83068 0.07734 0.33033 1.6252 -1.8479 -0.0341 -0.11889 -1.83807 -0.50966 0 0 0 0 0 0.4665 0.06445 0 3.06967 -0.34394 0.00053 1.2797 0.78649 1.18255 -0.39084
VAL_107 -7.04831 1.11312 2.57956 -0.30846 0.30927 0.06983 2.22602 -2.29609 -0 -0 -1.93491 -0.84381 0 0 0 0 0 -0.02161 0.06691 2.08003 0 -0.60437 0 1.9342 1.01118 1.53668 -0.13075
SER_108 -2.77746 0.90523 2.8648 -0.02803 0.0001 0.04285 0.51615 -1.19096 -0.03969 -0.21154 -0.66636 -1.03668 0 0 0 0 0 0.08679 0.00593 0.55216 0 -0.33309 0.65584 -0.77834 -0.05739 1.52243 0.03273
ARG_109 -3.30909 0.76196 3.00786 -0.51092 0.06076 0.27287 0.83185 -1.17018 -0 -0 -0.5648 0.0229 0 0 0 0 0 -0.01316 0.19838 1.26495 0 3.15971 0 -1.2888 5.52853 1.07661 9.32945
LEU_110 -8.18224 2.71667 2.02626 -0.54083 0.31968 0.14843 1.92156 -1.90114 -0 -0 -1.85896 0.14394 0 0 0 0 0 0.1831 0.60319 0.19526 0 0.90441 0 0.18072 8.57942 1.67826 7.11774
LEU_111 -4.83036 0.33781 1.90874 -0.54799 0.20473 0.18202 1.15413 -1.42817 -0 -0 -0.17275 0.19315 0 0 0 0 0 0.16672 0.14348 0.30005 0 0.23176 0 0.18072 4.10849 1.67817 3.8107
GLY_112 -3.4232 0.4481 2.84151 -6e-05 0 0 1.37111 -1.63266 -0.0253 -0.10984 -1.25588 -0.33354 0 0 0 0 0 -0.16039 0 0 0 -1.53843 0 0.83697 1.29362 0.74519 -0.94279
ILE_113 -7.62477 1.07819 2.8795 -0.61422 0.82216 0.12828 1.46471 -2.12367 -0.01319 -0.09539 -0.95064 -0.01625 0 0 0 0 0 -0.08592 0.08668 2.11048 0 -0.21809 0 0.73287 -0.00879 0.47086 -1.97721
CYS_114 -4.79852 0.43451 2.10518 -0.17848 0.11039 0.08235 0.79057 -1.3224 -0.01663 -0.15301 0.8201 -1.23672 0 0 0 0 0 0.02596 0.00075 1.18352 0 -0.09016 0 3.6196 -0.36054 0.78051 1.79698
LEU_115 -6.59957 0.44118 2.30529 -0.55731 0.47379 0.18331 0.99977 -1.65618 -0.00091 -0.01245 0.48183 0.02045 0 0 0 0 0 -0.08377 0.08148 2.31583 0 0.62439 0 0.18072 0.12122 0.71658 0.03564
THR_116 -6.8221 1.19958 4.42192 -0.12535 0.06647 0.07429 1.81839 -2.53561 -0.01319 -0.09539 0.22676 -1.19181 0 0 -0.42524 0 0 -0.00722 0.00177 0.1026 0 -0.68681 2.31639 -1.0874 0.07485 0.69768 -1.98944
SER_117 -4.36199 0.32524 3.90527 -0.03136 2e-05 0.05504 1.59486 -1.72599 -0.01115 -0.14076 -0.6942 -1.11504 0 0 0 0 0 -0.04133 0.00557 0.27206 0 -0.29781 0.60362 -0.77834 -0.49707 0.73809 -2.19526
THR_118 -5.34481 0.59282 3.34171 -0.18595 0.16355 0.14958 1.42586 -2.04549 -0 -0 -0.18164 -2.26733 0 0 0 0 0 0.06851 0.34258 0.26645 0 0.69036 2.28349 -1.0874 0.70264 0.79261 -0.29246
VAL_119 -4.35086 0.47936 1.34933 -0.30797 0.36487 0.07789 1.41035 -1.48945 -0 -0 -0.27074 -0.44472 0 0 0 0 0 0.48497 0.00371 0.06249 0 0.14714 0 1.9342 1.27361 0.82708 1.55124
GLN_120 -7.24735 0.5864 5.68892 -0.63271 0.12848 0.68463 2.73484 -2.88853 -0.00358 -0.04365 -1.73274 -0.59265 0 0 0 -0.68133 0 -0.04826 0.08528 0 2.52673 -0.11824 0 -0.18838 -0.04835 0.68889 -1.1016
LEU_121 -7.48039 0.7527 3.93101 -0.51355 0.22137 0.11697 2.93011 -2.51138 -0.00492 -0.03873 -1.80262 0.02212 0 0 0 0 0 -0.06087 0.06436 3.30986 0 -0.2749 0 0.18072 -0.42568 0.58181 -1.00198
VAL_122 -4.86803 0.28155 2.36095 -0.29139 0.16057 0.05237 0.97608 -1.82023 -0 -0 0.52193 0.21175 0 0 0 0 0 -0.07959 0.00352 0.32646 0 0.64459 0 1.9342 -0.09744 0.52145 0.83873
THR_123 -7.12106 0.78253 6.49057 -0.12079 0.15729 0.07097 4.14095 -3.29196 -0.01185 -0.14386 -4.08721 -1.25501 0 0 0 -0.68133 0 -0.03436 0.14197 0.03825 0 -0.48731 2.4443 -1.0874 -0.12931 0.93555 -3.24908
GLN_124 -10.1301 0.90458 8.93899 -0.25814 0.09148 0.22934 3.79702 -4.43035 -0.0139 -0.10211 -2.59484 -0.71971 0 0 -0.79285 0 0 0.10899 0.2688 0 2.85215 -0.15045 0 -0.18838 -0.01824 1.23078 -0.97699
LEU_125 -7.53068 0.67708 4.23764 -0.51645 0.11734 0.11579 2.46175 -2.59914 -0 -0 -1.09923 0.26379 0 0 0 0 0 -0.09154 0.00417 0.45587 0 -0.1091 0 0.18072 -0.0848 0.81917 -2.69762
MET_126 -7.05712 0.84911 4.97178 -0.23261 0.0462 0.08992 2.81519 -2.44412 -0 -0 -2.04243 -0.05659 0 0 0 0 0 1.124 0.3403 1.96248 0 0.2534 0 0.60916 -0.42375 1.3588 2.16373
PRO_127 -3.55458 0.50377 1.19787 -0.16951 0.07618 0.11206 0.23298 -0.50866 -0 -0 0.51108 0.15455 0 0 0 0 0 -0.01435 0.00226 0.20593 0 -1.03664 0 -2.4119 0.37131 1.45668 -2.87098
TYR_128 -7.25391 1.21365 2.71351 -0.9019 0.26195 0.71398 1.64586 -2.13918 -0.02548 -0.22088 -1.84631 -0.49303 0 0 -0.54465 0 0 0.10619 1.33556 0 4.09677 -0.11905 0.50067 1.2797 2.7885 1.67238 4.78434
GLY_129 -1.16607 0.03361 0.96749 -0.00055 0 0 0.11799 -0.57228 -0 -0 0.49356 -0.30477 0 0 0 0 0 5.32984 0 0 0 1.13322 0 0.83697 3.62103 11.3966 21.8866
CYS_130 -4.66874 0.41456 2.27853 -0.06391 7e-05 0.05963 0.62535 -1.18587 -0 -0 -0.53037 -0.28901 0 0 0 0 0 0.0055 5e-05 0.53862 0 0.18232 0 3.6196 2.00947 10.362 13.3578
LEU_131 -7.4037 1.28626 1.18634 -0.45911 0.17744 0.08596 0.79994 -1.5867 -0.01401 -0.16281 0.19156 0.0037 0 0 0 0 0 0.08533 0.02163 0.70174 0 0.24197 0 0.18072 0.77553 1.24248 -2.64573
LEU_132 -7.63274 1.33012 1.94537 -0.67243 0.40941 0.22996 0.98681 -1.97775 -0 -0 0.0243 -0.36435 0 0 0 0 0 0.1537 0.23531 0.58258 0 1.01492 0 0.18072 0.97298 1.74978 -0.83133
ASP_133 -2.89746 0.13966 2.56202 -0.21188 0.04761 0.6842 0.86735 -1.41723 -0 -0 -0.82396 -1.24721 0 0 0 0 0 -0.0607 0.00753 0 1.83642 -0.87021 0 -2.3716 1.024 0.95209 -1.77937
HIS_D_134 -5.20734 0.65068 3.65238 -0.36528 0.02597 0.44976 1.90513 -2.12095 -0.01335 -0.04544 -2.42681 -0.32984 0 0 0 0 0 0.05372 0.00482 0 1.79691 -0.75253 0 -0.45461 0.90482 0.53679 -1.73519
VAL_135 -4.58393 0.76183 1.0505 -0.34773 0.58308 0.07576 0.79107 -1.29355 -0.00422 -0.01316 -0.45223 -0.77961 0 0 0 0 0 0.08051 0.45986 1.83295 0 -0.77642 0 1.9342 0.53663 0.6465 0.50206
ARG_136 -3.37051 0.38215 3.99348 -0.43249 0.04306 0.22898 1.94397 -1.72098 -0.01599 -0.05887 -1.15646 0.13792 0 0 0 0 0 0.00484 0.05727 2.53387 0 0.13457 0 -1.2888 -0.16701 0.43115 1.68013
GLU_137 -2.97962 0.21726 2.65667 -0.23553 0.05083 0.38084 0.75857 -1.17969 -0.01229 -0.13206 -0.66731 -0.55937 0 0 0 0 0 -0.06762 0.00433 0 2.9236 0.05146 0 -2.7348 -0.1372 0.31129 -1.35065
ASN_138 -1.49523 0.06112 1.82599 -0.35023 0.07356 0.68373 0.34007 -0.82577 -0.00402 -0.0712 0.2466 -0.79048 0 0 0 0 0 0.0105 0.00334 0 1.83472 -0.52987 0 -0.93687 -0.11292 0.20297 0.16602
ARG_139 -8.23872 0.87628 8.43629 -0.90596 0.29608 0.68238 3.46018 -3.65508 -0.00423 -0.04828 -2.46167 0.17363 0 0 -0.42524 0 0 -0.03949 0.06434 3.81998 0 -0.00263 0 -1.2888 -0.00633 0.38576 1.11849
GLY_140 -1.74452 0.15885 2.03346 -0.00011 0 0 0.75408 -0.94895 -0.02548 -0.11042 -1.06676 -0.4043 0 0 -0.78797 0 0 0.03196 0 0 0 0.4119 0 0.83697 0.72854 0.38131 0.24856
ARG_141 -5.94641 0.44257 5.22575 -1.09831 0.35267 0.61182 2.0491 -2.2541 -0 -0 -1.83126 0.05081 0 0 -0.78797 0 0 0.00406 0.16377 4.56037 0 -0.20587 0 -1.2888 0.67593 0.34135 1.06548
LEU_142 -4.36491 0.32432 2.06003 -0.60846 0.16262 0.169 0.44874 -1.28656 -0.00825 -0.06237 -0.17919 0.3254 0 0 0 0 0 0.33906 0.30251 0.41086 0 -0.14999 0 0.18072 -0.3477 0.57791 -1.70625
GLY_143 -1.60709 0.12912 1.10617 -0.00054 0 0 0.16444 -0.63739 -0 -0 0.36869 -0.3661 0 0 0 0 0 -0.06263 0 0 0 1.22207 0 0.83697 0.8568 0.50556 2.51607
SER_144 -4.47058 0.74332 4.49109 -0.0175 0 0.02902 1.88618 -1.99369 -0 -0 -1.09357 -1.03314 0 0 0 -0.65135 0 0.05768 0.05858 0.83981 0 -0.17881 0.63265 -0.77834 1.66231 0.60642 0.79007
GLN_145 -5.66989 0.58242 6.00717 -0.62858 0.207 0.42594 2.7408 -2.81723 -0 -0 -2.22784 -1.00982 0 0 -1.5857 0 0 0.07419 0.12246 0 4.18388 0.0443 0 -0.18838 0.76544 0.77477 1.80095
ASP_146 -3.124 0.65582 3.25185 -0.12155 0.05408 0.38247 1.01683 -1.49193 -0 -0 -0.41949 -0.66648 0 0 -1.15496 0 0 0.02406 0.09981 0 2.84828 -0.55852 0 -2.3716 1.13439 1.53469 1.09374
LEU_147 -5.72467 1.19908 2.16211 -0.45739 0.14336 0.11121 1.20367 -1.70275 -0 -0 0.41036 0.09834 0 0 0 0 0 0.02093 0.19025 0.34078 0 0.31149 0 0.18072 1.81059 1.78388 2.08196
LEU_148 -2.54012 0.26793 1.25654 -0.50206 0.21774 0.13668 0.32285 -0.87885 -0 -0 -0.05235 0.09231 0 0 0 0 0 -0.02718 0.03113 0.09524 0 -0.15599 0 0.18072 0.55833 0.92488 -0.0722
ASN_149 -4.56591 0.88528 3.95351 -0.3233 0.02549 0.61867 1.67378 -2.16572 -0 -0 0.07066 -0.35804 0 0 0 -0.65135 0 0.03629 0.01 0 2.46673 -0.88068 0 -0.93687 0.35009 1.13617 1.34481
TRP_150 -9.46813 0.87008 7.32534 -1.0364 0.07252 0.24496 2.74594 -3.77659 -0.00091 -0.01245 -0.2777 -0.77852 0 0 0 0 0 0.14803 0.02135 0 2.33368 -0.18627 0 1.6906 1.24528 1.16772 2.32854
CYS_151 -6.21677 1.06292 3.59688 -0.16904 0.08612 0.08209 2.64124 -2.20864 -0.02423 -0.1799 -2.47396 -1.39715 0 0 0 0 0 -0.08287 0.01879 1.44877 0 0.32654 0 3.6196 0.75879 0.9406 1.82981
MET_152 -9.08287 0.44253 5.72649 -0.4534 0.07155 0.12858 2.76707 -2.77588 -0 -0 -0.44895 -0.33745 0 0 0 0 0 -0.10312 0.28286 2.52254 0 0.03465 0 0.60916 0.14233 0.87893 0.40501
GLN_153 -6.84584 0.67578 6.80073 -0.65169 0.05989 0.74848 3.00408 -3.02916 -0.01939 -0.20313 -3.13044 -0.47478 0 0 -0.43074 -0.57638 0 0.0509 0.23491 0 2.29172 -0.21631 0 -0.18838 -0.3642 0.52127 -1.7427
ILE_154 -7.74207 1.25529 4.81056 -0.61485 0.38636 0.1824 2.9771 -3.03791 -0 -0 -2.41641 0.53935 0 0 0 0 0 -0.02676 0.26598 1.6857 0 -0.47114 0 0.73287 -0.25846 1.11923 -0.61276
ALA_155 -4.92193 0.5015 3.30271 -0.02173 0 0 2.30876 -2.29133 -0.03901 -0.27652 -1.5669 -0.3572 0 0 0 0 0 -0.06342 0 0 0 -0.35132 0 1.8394 -0.25893 1.06844 -1.12748
LYS_156 -5.17642 0.46298 5.1186 -0.45363 0.10372 0.25819 2.20611 -2.27005 -0.00434 -0.03443 -1.9872 0.05239 0 0 0 -0.57638 0 -0.06723 0.12539 1.44769 0 -0.02487 0 -1.5107 -0.63368 0.44026 -2.5236
GLY_157 -2.25547 0.51306 2.63807 -8e-05 0 0 1.01188 -1.29818 -0.03611 -0.13166 -0.73059 -0.36733 0 0 0 0 0 -0.0614 0 0 0 0.45974 0 0.83697 -0.17783 0.36012 0.76117
MET_158 -4.36509 0.68554 2.7526 -0.40056 0.14542 0.20047 1.1058 -1.49034 -0 -0 -1.13201 -0.51671 0 0 0 0 0 -0.01089 0.2299 1.69813 0 0.46129 0 0.60916 0.58833 0.49631 1.05733
SER_159 -3.51183 0.48341 3.31411 -0.02335 0 0.01929 1.30594 -1.73644 -0.03703 -0.13451 -0.27535 0.11606 0 0 0 0 0 0.3784 0.2287 0.4136 0 0.26504 0.60327 -0.77834 0.54722 0.75684 1.93504
TYR_160 -5.65508 0.71486 2.45448 -0.85128 0.05672 0.20957 0.21101 -1.95013 -0 -0 0.29107 -0.3894 0 0 0 0 0 0.84161 0.00216 0 2.48509 -0.10637 0.0076 1.2797 -0.06589 1.09321 0.62891
LEU_161 -5.99472 0.85346 1.67 -0.63415 0.1565 0.18032 0.84392 -1.47633 -0.00092 -0.00285 0.84629 0.26174 0 0 0 0 0 0.23375 0.45835 0.49487 0 0.03035 0 0.18072 0.74728 1.07505 -0.07638
GLU_162 -3.15575 0.62473 2.69809 -0.19591 0.01784 0.29964 1.05457 -1.30274 -0.01888 -0.07182 -1.59475 -0.56169 0 0 -0.49535 0 0 0.07475 0.06025 0 2.87187 0.24067 0 -2.7348 1.64809 0.96133 0.42015
ASP_163 -4.74068 0.43424 5.96874 -0.18176 0.06517 0.5766 2.83185 -2.65578 -0.04131 -0.31174 -2.25825 -1.65394 0 0 0 -0.94005 0 0.11726 0.0287 0 2.34738 -0.37697 0 -2.3716 0.97068 1.00422 -1.18725
VAL_164 -5.29007 0.617 2.44165 -0.37567 0.44771 0.09014 0.96841 -1.76401 -0.0056 -0.02492 -0.05115 -0.48174 0 0 0 0 0 0.01112 0.05389 0.86889 0 -0.62801 0 1.9342 0.09995 0.76521 -0.32302
ARG_165 -6.65145 0.35595 6.6035 -0.76081 0.1334 0.44999 2.31731 -2.8611 -0.0248 -0.15156 -2.74089 0.15863 0 0 -0.27849 -0.94005 0 0.0139 0.24489 3.47055 0 -0.05381 0 -1.2888 -0.23945 0.7936 -1.44947
LEU_166 -4.3407 0.20646 3.06572 -0.49151 0.23942 0.0996 1.40835 -1.67539 -0.04708 -0.35017 -0.98223 0.28036 0 0 -0.79285 0 0 -0.01963 0.14221 0.49534 0 -0.32514 0 0.18072 -0.30941 0.59063 -2.62529
VAL_167 -6.44638 1.09475 1.23613 -0.26498 0.16633 0.05342 0.92501 -1.49432 -0 -0 0.15095 -0.27671 0 0 0 0 0 -0.05058 0.00263 0.30712 0 -0.77672 0 1.9342 -0.3958 0.3643 -3.47064
HIS_D_168 -6.6912 0.44949 7.04015 -0.42911 0.00228 0.39509 3.21771 -3.42885 -0.0002 -0.00053 -2.12586 -0.32287 0 0 -0.34012 0 0 0.05567 0.04427 0 2.15105 -0.17518 0 -0.45461 0.78674 1.32349 1.49743
ARG_169 -7.26964 0.46306 6.93418 -1.45178 0.47765 1.35896 2.90482 -3.24025 -0.01121 -0.07682 -2.56285 -0.76283 0 0 -0.51219 0 0 -0.00622 0.0727 4.308 0 -0.08408 0 -1.2888 0.79009 1.56507 1.60786
ASP_170 -4.2314 0.52247 4.48779 -0.13074 0.07102 0.41683 1.43578 -2.07605 -0 -0 -0.91556 -0.34063 0 0 0 0 0 0.047 0.09147 0 2.59854 -0.41173 0 -2.3716 -0.53084 0.99313 -0.34452
LEU_171 -5.06559 0.69162 2.66005 -0.51527 0.23978 0.14794 1.35933 -1.81409 -0 -0 -1.11551 0.06011 0 0 0 0 0 -0.01206 0.16086 0.23627 0 -0.12943 0 0.18072 -0.54744 0.80249 -2.66022
ALA_172 -4.79219 0.8179 1.2601 -0.02566 0 0 1.25367 -1.59904 -0.00076 -0.01108 -0.58424 -0.21024 0 0 0 0 0 -0.05341 0 0 0 -0.07093 0 1.8394 -0.67867 0.46221 -2.39294
ALA_173 -3.89422 0.87294 1.44221 -0.01737 0 0 0.93133 -1.3721 -0 -0 0.71585 -0.33062 0 0 0 0 0 0.05612 0 0 0 -0.07357 0 1.8394 -0.06113 0.54036 0.6492
ARG_174 -3.12325 0.50345 2.85929 -0.79428 0.28139 0.59853 1.69389 -1.45334 -0 -0 -1.33047 -0.086 0 0 0 -1.33771 0 0.29017 0.12045 2.5126 0 1.69174 0 -1.2888 1.82594 1.02442 3.98802
ASN_175 -3.84668 1.04705 2.53574 -0.33362 0.0355 0.73112 1.36766 -1.58365 -0.00809 -0.0659 -0.54012 -0.3398 0 0 -1.09146 0 0 -0.03753 0.25566 0 2.57946 -0.72014 0 -0.93687 1.53532 2.04551 2.62913
VAL_176 -6.16442 0.71675 2.3856 -0.35338 0.22835 0.0817 1.41479 -2.12454 -0 -0 -0.32023 0.24778 0 0 0 0 0 -0.00174 0.00061 0.86721 0 -0.32389 0 1.9342 0.08688 1.78646 0.46214
LEU_177 -5.88017 1.19077 2.18147 -0.45827 0.15019 0.08534 1.00136 -1.69084 -0.01486 -0.12291 -1.09449 0.29351 0 0 0 0 0 0.00374 0.04306 0.672 0 -0.10202 0 0.18072 -0.33202 0.7897 -3.1037
VAL_178 -3.79128 0.42356 2.40768 -0.29091 0.15262 0.05428 0.98382 -1.43998 -0 -0 -0.41109 -0.24967 0 0 -0.59595 0 0 0.00421 0.03557 0.04615 0 -0.43725 0 1.9342 -0.41149 0.75256 -0.83297
LYS_179 -1.57957 0.18786 1.01883 -0.33824 0.07905 0.22088 0.12893 -0.44053 -0 -0 0.28212 -0.36513 0 0 0 0 0 0.01147 0.03217 1.49047 0 -0.03027 0 -1.5107 -0.15017 0.64064 -0.3222
SER_180 -4.30771 0.83694 4.97629 -0.02939 0.00043 0.05211 2.73418 -2.24516 -0.00486 -0.02939 -1.76045 -0.96944 0 0 -0.51109 0 0 0.01997 0.05101 0.26757 0 -0.38522 0.60681 -0.77834 0.30115 1.08326 -0.09132
PRO_181 -3.61168 0.45088 2.88841 -0.08418 2e-05 0.05236 1.48223 -1.35543 -0 -0 -0.56605 0.71822 0 0 0 0 0 -0.11957 0.00806 0.54768 0 -0.30354 0 -2.4119 0.09807 1.05225 -1.15415
ASN_182 -4.05643 0.62459 3.78889 -0.18293 0.02603 0.27552 1.70293 -1.87809 -0.00486 -0.02939 -0.18358 -0.32591 0 0 -0.51109 0 0 -0.00235 0.00523 0 1.50018 0.10171 0 -0.93687 -0.24928 0.30852 -0.02719
HIS_D_183 -8.31604 1.00011 7.00542 -0.41893 0.16457 0.42866 3.15133 -3.55403 -0.01556 -0.08133 -2.90195 -0.52529 0 0 -0.59595 0 0 -0.00607 0.07146 0 2.82547 -0.06934 0 -0.45461 0.00974 0.52556 -1.75679
VAL_184 -3.61638 0.20874 3.39311 -0.3126 0.2239 0.07188 1.62697 -1.78522 -0 -0 -0.34755 -0.12929 0 0 0 0 0 -0.0583 0.00103 0.1805 0 -0.14665 0 1.9342 -0.10278 0.52375 1.66531
LYS_185 -3.00481 0.18573 3.10742 -0.33245 0.05306 0.18862 0.99422 -1.41768 -0 -0 -0.95004 -0.13142 0 0 0 0 0 -0.07347 0.02816 1.73022 0 -0.00947 0 -1.5107 -0.29292 0.36621 -1.06932
ILE_186 -3.81232 0.64626 2.31275 -0.49235 0.42032 0.102 1.40236 -1.46908 -0 -0 -0.8901 -0.23988 0 0 0 0 0 0.00399 0.07529 0.69035 0 -0.52996 0 0.73287 -0.10912 0.55195 -0.60468
THR_187 -4.37604 0.60266 3.46584 -0.1002 0.04817 0.06704 1.8371 -1.79691 -0.02821 -0.18197 -1.23928 -0.70115 0 0 0 0 0 -0.00333 0.00554 0.11309 0 -0.65734 2.29914 -1.0874 -0.05138 0.75604 -1.0286
ASP_188 -2.40199 0.25878 2.46118 -0.25311 0.13215 0.86682 0.40125 -1.23056 -0.0103 -0.08818 -0.24178 -2.74771 0 0 0 0 0 -0.006 0.46702 0 2.20395 -0.47394 0 -2.3716 0.30695 0.93642 -1.79066
PHE_189 -10.5267 3.37676 3.83425 -0.85591 0.29189 0.06536 2.16511 -3.31457 -0 -0 -0.35595 -0.51166 0 0 -0.51219 0 0 0.12026 0.14964 0 2.96828 -0.06974 0 1.0402 0.36262 1.23663 -0.53575
GLY_190 -1.89767 0.1686 1.73882 -4e-05 0 0 0.63256 -0.97964 -0 -0 -0.49932 -0.33669 0 0 -1.09146 0 0 -0.09968 0 0 0 0.44285 0 0.83697 0.06897 1.53192 0.5162
LEU_191 -3.86599 0.83555 2.45853 -0.48054 0.18162 0.09197 1.27835 -1.52966 -0.01065 -0.06627 0.46619 0.19954 0 0 0 0 0 0.0106 0.19567 0.49088 0 -0.31571 0 0.18072 0.02792 0.98396 1.1327
ALA_192 -3.98545 0.48057 2.24789 -0.02514 0.00118 0 1.36184 -1.46878 -0.01329 -0.0704 -0.32122 -0.34238 0 0 0 0 0 0.07261 0 0 0 0.34198 0 1.8394 0.01814 0.70858 0.84554
ARG_193 -6.59483 0.83209 5.76322 -0.81526 0.11395 0.62097 2.00413 -2.70221 -0.02439 -0.11947 -1.99503 0.04265 0 0 -0.4976 0 0 0.26554 0.57565 2.3695 0 0.11921 0 -1.2888 0.44805 0.96801 0.0854
LEU_194 -8.60112 2.35501 3.55459 -0.44851 0.28793 0.06322 2.08181 -2.68698 -0.01329 -0.0704 -1.42861 0.15753 0 0 -0.34012 0 0 0.15848 0.45795 0.89742 0 0.57914 0 0.18072 0.74037 1.88269 -0.19218
LEU_195 -6.40416 1.01303 3.9065 -0.81675 0.49222 0.34308 1.18325 -2.35686 -0.01621 -0.13262 -0.8841 0.1192 0 0 0 0 0 0.02269 0.1083 1.79019 0 0.37047 0 0.18072 0.5713 1.99204 1.4823
ASP_196 -3.21351 0.41838 4.0232 -0.09048 0.01215 0.2943 0.99982 -1.77297 -0.02007 -0.18699 -1.1762 -0.4459 0 0 0 0 0 -0.21763 1e-05 0 1.99964 0.1117 0 -2.3716 1.09742 0.79593 0.25721
ILE_197 -2.37226 0.25798 2.66452 -0.57574 0.2681 0.17072 0.89486 -1.32756 -0.02456 -0.13851 0.34253 0.13317 0 0 0 0 0 -0.14216 0.00418 1.23941 0 0.26999 0 0.73287 0.86686 0.38713 3.65153
ASP_198 -4.60306 0.72288 4.97706 -0.12942 0.04225 0.40586 1.40502 -2.53008 -0.04756 -0.41093 -1.10132 -0.23326 0 0 0 0 0 0.018 0.00858 0 2.48011 -0.42394 0 -2.3716 -0.45876 0.52169 -1.72845
GLU_199 -5.37981 0.47544 6.1348 -0.24746 0.02412 0.26158 2.6041 -2.82777 -0.02007 -0.18699 -4.3723 -0.17791 0 0 0 -1.33771 0 0.05731 0.16868 0 2.85999 -0.03232 0 -2.7348 -0.70627 0.61666 -4.82074
THR_200 -6.37725 1.00463 4.47209 -0.10981 0.14721 0.07043 2.30315 -2.28731 -0.04434 -0.36814 -0.67261 -0.8556 0 0 -0.4976 0 0 0.06598 0.273 0.09928 0 -0.61424 2.30801 -1.0874 -0.47089 0.78361 -1.85779
GLU_201 -5.03488 0.31354 5.04717 -0.3802 0.07659 0.63343 1.81611 -2.2344 -0.02677 -0.23071 -1.3181 -0.49263 0 0 0 -0.44126 0 0.05997 0.12406 0 3.11857 -0.05006 0 -2.7348 -0.27909 0.70477 -1.3287
TYR_202 -5.60382 0.25115 4.52026 -1.02636 0.08177 0.44882 1.41107 -2.23114 -0 -0 -0.58538 -0.2932 0 0 -0.48751 0 0 -0.03782 0.08303 0 1.94835 -0.23938 0.00321 1.2797 -0.10854 0.30765 -0.27812
HIS_203 -6.77829 0.76236 4.13537 -0.48065 0.00657 0.55725 1.39607 -2.29796 -0.00316 -0.05518 -1.21644 -0.93547 0 0 0 0 0 -0.06883 0.00607 0 3.13294 -0.01956 0 -0.45461 -0.14595 0.42333 -2.03616
ALA_204 -4.62952 0.53226 2.50284 -0.02431 0 0 1.48516 -1.9963 -0.04212 -0.3093 -0.49083 -0.18715 0 0 0 0 0 0.1215 0 0 0 -0.14877 0 1.8394 -0.55817 0.44014 -1.46518
ASP_205 -5.01452 0.55436 5.705 -0.22969 0.08501 0.75241 2.35795 -2.81959 -0.02022 -0.1443 -1.21462 -1.25957 0 0 -0.46376 0 0 0.24891 0.00242 0 1.91352 -0.78672 0 -2.3716 -0.20662 0.61594 -2.29569
GLY_206 -3.81831 0.63033 3.80686 -6e-05 0 0 1.00322 -1.87023 -0.02611 -0.08604 -1.62605 -0.37761 0 0 -0.39142 0 0 -0.10223 0 0 0 -1.52745 0 0.83697 -0.04203 0.70358 -2.88658
GLY_207 -3.55525 0.24011 3.55595 -0.00015 0 0 1.84658 -1.90283 -0.0193 -0.12709 -1.71223 -0.20088 0 0 0 0 0 -0.04277 0 0 0 -1.5087 0 0.83697 -0.24052 0.86284 -1.96726
LYS_208 -8.29805 1.06497 6.90513 -0.60015 0.27146 0.5655 2.83434 -3.07684 -0.04833 -0.32389 -3.31915 0.29608 0 0 -0.68331 0 0 0.10736 0.71037 2.4347 0 0.3122 0 -1.5107 0.13471 1.12504 -1.09855
VAL_209 -3.41608 0.6877 3.40203 -0.29979 0.15597 0.06853 0.76749 -1.63057 -0 -0 -0.55256 -0.4504 0 0 0 0 0 0.41547 0.07234 0.10968 0 -0.49078 0 1.9342 5.89258 2.38439 9.05021
PRO_210 -3.81171 1.12683 2.66783 -0.11011 0 0.08423 1.70425 -1.35289 -0 -0 -1.59882 0.31128 0 0 -0.68331 0 0 0.12716 0.12808 0.17803 0 -1.21994 0 -2.4119 5.64688 2.33608 3.12196
ILE_211 -2.13728 0.05537 2.0954 -0.51611 0.46331 0.10985 0.5717 -0.98426 -0.01094 -0.11886 0.28342 0.01695 0 0 0 0 0 0.33325 0.01778 0.51569 0 -0.45476 0 0.73287 -0.06694 0.99844 1.90489
LYS_212 -2.64272 0.46319 2.49715 -0.29925 0.04583 0.13555 1.08796 -1.30438 -0.00095 -0.0086 -0.82807 0.12486 0 0 0 0 0 0.01074 0.00023 1.72533 0 0.09252 0 -1.5107 0.14848 0.91799 0.65517
TRP_213 -5.09543 0.68336 1.9767 -0.65092 0.13803 0.27552 0.78996 -1.36194 -0 -0 0.17504 -0.21463 0 0 0 -0.44126 0 0.23902 0.51672 0 2.76572 0.13033 0 1.6906 0.00138 0.87936 2.49757
MET_214 -3.50472 0.53768 1.61713 -0.32744 0.0437 0.21049 0.72721 -1.05787 -0 -0 0.8697 -0.65128 0 0 0 0 0 0.13083 0.15278 1.83759 0 1.00058 0 0.60916 0.61268 0.89432 3.70253
ALA_215 -4.828 1.32237 2.6585 -0.02809 0.00508 0 1.80868 -1.89805 -0 -0 -1.88782 -0.4053 0 0 0 0 0 0.05685 0 0 0 0.06354 0 1.8394 0.42358 0.68316 -0.18611
LEU_216 -6.84223 1.19817 1.44585 -0.48375 0.15898 0.09908 0.6558 -1.69204 -0.00095 -0.0086 0.47129 0.36348 0 0 0 0 0 -0.0714 0.75841 0.80669 0 -0.1091 0 0.18072 -0.62955 0.6357 -3.06344
GLU_217 -4.201 0.38716 5.50029 -0.2155 0.02369 0.30857 1.39708 -2.26128 -0.02772 -0.08889 -3.1748 -0.59804 0 0 0 0 0 0.03219 0.11764 0 2.93529 -0.18601 0 -2.7348 -0.3283 0.48507 -2.62935
SER_218 -5.37184 0.99119 5.41211 -0.03261 6e-05 0.04282 2.24746 -2.58989 -0.00962 -0.12212 -2.55516 -0.61806 0 0 -0.46376 0 0 0.6157 0.0299 0.26143 0 -0.01949 1.72485 -0.77834 0.16293 0.75624 -0.3162
ILE_219 -4.29066 1.44309 0.60066 -0.58052 0.5764 0.18145 0.25551 -0.94014 -0.00938 -0.11672 0.77309 -0.37015 0 0 0 0 0 0.54236 0.01246 0.62498 0 -0.04052 0 0.73287 0.07871 1.74216 1.21567
LEU_220 -6.77024 1.81935 1.66691 -0.71061 0.22504 0.23761 1.18386 -1.55788 -0 -0 0.16644 -0.04165 0 0 0 0 0 0.15144 1.05453 0.78615 0 1.19842 0 0.18072 0.88674 2.60415 3.08099
ARG_221 -6.05688 1.38661 5.76837 -0.56995 0.07461 0.27529 2.56917 -2.54117 -0.0307 -0.2526 -2.52163 0.715 0 0 -0.48751 0 0 0.01231 0.08637 2.54317 0 0.59756 0 -1.2888 1.78938 2.52436 4.59295
ARG_222 -3.40939 0.55931 3.00444 -0.84502 0.37541 0.67405 1.11818 -1.33611 -0 -0 -1.2912 0.01204 0 0 0 -1.15826 0 0.10754 0.11095 3.23817 0 0.0855 0 -1.2888 0.84148 1.51753 2.31583
ARG_223 -5.73707 0.62249 3.64418 -0.47891 0.05283 0.2293 1.0694 -1.8778 -0.01252 -0.11288 -0.49141 0.72242 0 0 0 0 0 0.03051 0.10594 2.04313 0 -0.00854 0 -1.2888 -0.25585 0.64995 -1.09361
PHE_224 -8.01492 0.96818 0.64948 -1.02295 0.07538 0.63344 1.1026 -1.438 -0.01252 -0.11288 1.03083 -0.19894 0 0 0 0 0 0.00026 0.07404 0 2.53086 -0.34041 0 1.0402 -0.44402 0.89758 -2.58177
THR_225 -3.16438 0.52586 2.14818 -0.12467 0.07909 0.07098 1.06726 -1.30919 -0 -0 -0.21011 -1.38591 0 0 0 0 0 -0.07329 0.01277 0.01588 0 -0.15164 2.25838 -1.0874 -0.31339 1.1751 -0.46647
HIS_D_226 -4.88206 0.41782 3.60211 -0.43373 0.01586 0.53968 1.06561 -1.95054 -0 -0 0.49565 -0.36495 0 0 0 0 0 -0.10355 0.00091 0 2.82678 0.09027 0 -0.45461 0.01978 0.70122 1.58626
GLN_227 -4.61826 0.61339 4.01512 -0.41117 0.08407 0.30937 1.58484 -1.90135 -0 -0 -1.12584 -0.19985 0 0 0 -1.15826 0 -0.08313 0.00629 0 3.41705 -0.10181 0 -0.18838 -0.04271 0.3189 0.51825
SER_228 -2.40317 0.28466 3.50035 -0.02471 0 0.0587 1.76144 -1.61472 -0 -0 0.00093 -0.54074 0 0 0 0 0 0.05011 0.0144 0.1196 0 -0.51849 0.60022 -0.77834 -0.41886 0.1913 0.28266
ASP_229 -2.33373 0.11419 2.2797 -0.11626 0.00517 0.33736 0.14391 -0.938 -0.00027 -0.00863 0.22471 -0.59099 0 0 0 0 0 -0.11116 0.02333 0 2.48764 -0.29236 0 -2.3716 -0.28522 0.1933 -1.23891
VAL_230 -3.12803 0.14848 1.27414 -0.29396 0.16047 0.06309 0.61823 -0.96839 -0 -0 0.65652 -0.15327 0 0 0 0 0 0.01433 0.00476 0.103 0 -0.4514 0 1.9342 -0.00511 0.21808 0.19514
TRP_231 -3.96649 0.45588 3.35142 -1.08435 0.09954 0.52499 1.4121 -1.72207 -0 -0 -0.87474 -0.86853 0 0 0 -0.56593 0 -0.04553 0.03093 0 2.38891 -0.08698 0 1.6906 0.71786 0.43942 1.89702
SER_232 -1.95621 0.08818 1.84118 -0.02767 0.00057 0.02395 0.12907 -0.96817 -0.01127 -0.05744 -0.16026 -0.28212 0 0 0 0 0 -0.06652 0.00484 0.44161 0 0.06734 0.6008 -0.77834 0.36253 0.40868 -0.33923
TYR_233 -4.76231 0.65115 1.71302 -1.07579 0.17405 0.73034 0.82396 -1.25453 -0.00027 -0.00863 -0.81819 -0.18364 0 0 0 0 0 0.01006 0.16796 0 2.78074 -0.05076 0.00181 1.2797 -0.39479 0.22848 0.01234
GLY_234 -2.42323 0.20056 3.25595 -0.0002 0 0 1.72444 -1.60505 -0.00835 -0.03091 -1.78306 -0.17154 0 0 -0.50313 0 0 -0.0415 0 0 0 -0.56946 0 0.83697 -0.11534 0.35493 -0.87893
VAL_235 -1.62279 0.28288 0.9682 -0.36391 0.24208 0.08808 0.41947 -0.71264 -0 -0 0.55353 -0.09627 0 0 0 0 0 -0.08031 0.00113 0.71669 0 0.23806 0 1.9342 -0.1473 0.43728 2.85838
THR_236 -4.12262 0.52324 2.3946 -0.12862 0.04732 0.07012 0.89579 -1.54297 -0 -0 -0.40823 -1.06803 0 0 0 0 0 -0.0556 0.05333 0.04235 0 -0.21946 2.30195 -1.0874 -0.43103 0.54267 -2.1926
VAL_237 -5.25711 1.07464 3.32873 -0.2067 0.10106 0.03516 2.1016 -2.14854 -0.00835 -0.03091 -0.29751 -0.16275 0 0 0 0 0 -0.05373 0.27227 0.07632 0 1.22968 0 1.9342 5.26363 0.8293 8.08097
TRP_238 -4.15786 0.58405 2.93096 -0.73419 0.14575 0.43725 1.46995 -1.55764 -0 -0 -0.90478 -0.29513 0 0 -0.45099 0 0 -0.00591 0.00226 0 2.67968 0.03772 0 1.6906 6.01962 0.66476 8.5561
GLU_239 -4.84709 0.5725 4.94185 -0.16872 0.02212 0.24007 2.27164 -2.26926 -0.01127 -0.05744 -2.46929 -0.5187 0 0 -0.50313 -0.56593 0 0.04128 0.0319 0 3.81209 -0.04844 0 -2.7348 0.53022 0.34945 -1.38096
LEU_240 -3.53949 0.15197 1.74521 -0.47149 0.20226 0.0904 0.47422 -1.06776 -0 -0 -0.18394 0.13687 0 0 0 0 0 0.00966 0.03224 0.5337 0 -0.28252 0 0.18072 -0.05756 0.26697 -1.77855
MET_241 -5.85619 0.75879 1.62575 -0.68303 0.40463 0.37464 0.44912 -1.27023 -0 -0 -0.4234 -0.52838 0 0 0 0 0 -0.04175 0.66402 2.20228 0 0.08485 0 0.60916 0.4492 0.30022 -0.88031
THR_242 -4.02881 0.79857 3.69598 -0.10182 0.0471 0.05612 1.80703 -1.74825 -0.01326 -0.13774 -1.8769 -0.86545 0 0 -0.39463 0 0 -0.06648 0.05908 0.51776 0 -0.63652 4.4436 -1.0874 0.84394 0.5947 1.90663
PHE_243 -7.22427 1.13085 2.7337 -0.69303 0.04608 -0.03505 1.22619 -1.9759 -0 -0 0.53739 -0.51731 0 0 0 0 0 0.03884 0.00317 0 2.3043 -0.12541 0 1.0402 0.62479 0.49899 -0.38647
GLY_244 -1.89241 0.35183 1.10808 -9e-05 0 0 0.36934 -0.69634 -0 -0 0.01474 -0.3331 0 0 0 0 0 -0.15951 0 0 0 -1.53763 0 0.83697 0.61095 0.1573 -1.16987
ALA_245 -4.03523 0.46632 3.15799 -0.02499 0.00157 0 2.00816 -1.79615 -0.00829 -0.09786 -1.9296 -0.42584 0 0 0 0 0 0.12889 0 0 0 -0.12079 0 1.8394 0.59017 0.52073 0.27448
LYS_246 -4.97445 0.90362 4.34367 -0.57345 0.23177 0.24964 1.25024 -1.82139 -0 -0 0.35416 -0.17314 0 0 0 0 0 0.01018 0.0471 2.54754 0 0.33156 0 -1.5107 0.61887 1.80826 3.64346
PRO_247 -2.46723 0.50706 2.45603 -0.12094 0.00181 0.087 1.31962 -1.00953 -0 -0 -1.91708 0.25643 0 0 0 0 0 0.57804 0.14577 0.1371 0 -1.12334 0 -2.4119 -0.047 1.84455 -1.76361
TYR_248 -9.14014 1.48549 4.02635 -0.88685 0.49756 0.41244 2.5635 -2.55494 -1e-05 -4e-05 -1.4394 -0.17664 0 0 0 -0.43486 0 1.0866 0.01835 0 3.54102 -0.00705 0.74716 1.2797 -0.04366 1.67876 2.65335
ASP_249 -3.63753 0.41715 4.71545 -0.09695 0.00042 0.28643 1.90101 -1.91636 -1e-05 -4e-05 -4.30483 -0.14655 0 0 0 -0.36604 0 0.00579 1e-05 0 2.20184 0.26579 0 -2.3716 0.63178 2.01686 -0.39737
GLY_250 -3.03019 0.603 2.13565 -0.00033 0 0 1.09322 -1.23016 -0 -0 -0.81404 -0.17901 0 0 0 0 0 0.09787 0 0 0 -1.17748 0 0.83697 0.70303 0.98271 0.02124
ILE_251 -3.98326 0.67452 1.49769 -0.47164 0.30787 0.11295 0.94096 -1.13289 -0 -0 -0.92859 -0.22857 0 0 0 0 0 0.02832 0.02057 0.27975 0 -0.63717 0 0.73287 0.27864 0.95745 -1.55053
PRO_252 -7.53223 0.98369 3.95768 -0.1795 0.0381 0.12495 1.73732 -1.89085 -0 -0 -1.00949 0.06496 0 0 0 0 0 0.04428 0.01013 0.1733 0 -0.79094 0 -2.4119 0.20271 1.44498 -5.0328
ALA_253 -3.96539 0.40436 2.73758 -0.02462 0.00011 0 1.23001 -1.83481 -0.01326 -0.13774 -1.88786 -0.34596 0 0 -0.39919 0 0 -0.0297 0 0 0 -0.34762 0 1.8394 0.26694 1.11885 -1.3889
ARG_254 -6.91452 0.80171 6.34697 -1.00314 0.30796 0.80071 2.8606 -3.06588 -0 -0 -2.7938 -0.01475 0 0 -0.79382 0 0 -0.00074 0.02975 2.33355 0 -0.18866 0 -1.2888 0.34378 0.99368 -1.2454
GLU_255 -6.53398 0.45728 6.39465 -0.34806 0.04846 0.4424 1.60623 -2.72544 -0.03555 -0.22144 -1.27484 -0.40634 0 0 0 0 0 0.07959 0.0287 0 4.45927 0.05095 0 -2.7348 0.21617 0.647 0.15026
ILE_256 -6.41417 1.26719 2.32724 -0.67634 0.56534 0.25744 1.35461 -1.6788 -0.01603 -0.04066 -0.27948 -0.35862 0 0 0 0 0 -0.04179 0.08487 0.26767 0 0.23412 0 0.73287 1.77745 1.78877 1.15167
PRO_257 -4.15194 0.91648 2.82566 -0.18164 0.0002 0.12694 0.4228 -1.099 -0.02566 -0.20128 -0.78311 0.13998 0 0 0 0 0 -0.00215 0.03685 0.73266 0 -1.09624 0 -2.4119 1.6703 1.821 -1.26004
ASP_258 -2.52089 0.45806 2.9422 -0.12239 0.02213 0.3687 1.1916 -1.34541 -0.01349 -0.15072 -1.69409 -1.30503 0 0 -0.58469 0 0 0.00219 0.08718 0 3.86677 0.05048 0 -2.3716 -0.33486 0.41045 -1.04341
LEU_259 -6.05882 0.79726 4.12415 -0.52053 0.25549 0.16291 2.45799 -2.44374 -0.00095 -0.01213 -2.9024 -0.06617 0 0 -0.58469 0 0 -0.03829 0.11 0.18227 0 0.64836 0 0.18072 0.20556 0.39165 -3.11135
LEU_260 -7.88864 1.33956 3.45306 -0.4513 0.17272 0.09674 1.35864 -2.2295 -0.03125 -0.23448 -1.08449 0.07704 0 0 0 0 0 0.08535 0.4382 1.47664 0 -0.01585 0 0.18072 0.23902 0.40821 -2.60962
GLU_261 -4.77483 0.63861 3.97859 -0.37062 0.15292 0.5916 1.67247 -1.76786 -0.01969 -0.13123 -1.3422 -0.50865 0 0 0 -0.43486 0 0.22644 0.0764 0 3.90793 0.24622 0 -2.7348 0.31302 0.7016 0.42106
LYS_262 -5.72585 0.62396 4.89355 -0.52212 0.18765 0.39218 1.60199 -2.15235 -0.01603 -0.04066 -2.71663 0.00467 0 0 0 0 0 0.00373 0.14505 3.53485 0 -0.01228 0 -1.5107 0.1166 0.92164 -0.27075
GLY_263 -3.63531 0.46343 3.2769 -0.00029 0 0 1.50672 -1.79171 -0.02726 -0.12358 -0.09126 -0.15611 0 0 0 0 0 0.00083 0 0 0 -0.33279 0 0.83697 -0.25174 0.70294 0.37775
GLU_264 -2.91253 0.21621 2.32616 -0.24237 0.03931 0.38626 0.90041 -1.06968 -0 -0 0.51295 -0.56724 0 0 0 0 0 -0.00232 0.00805 0 2.92453 -0.09704 0 -2.7348 -0.30301 0.43318 -0.18194
ARG_265 -3.78974 0.30058 3.37976 -0.45601 0.08727 0.26517 1.23574 -1.58802 -0 -0 -0.80905 0.14115 0 0 -0.45099 0 0 -0.08199 0.16085 1.86166 0 -0.02338 0 -1.2888 -0.3741 0.39034 -1.03956
LEU_266 -6.58229 1.17216 3.22915 -0.63489 0.27616 0.20998 1.54688 -2.05353 -0.01969 -0.13123 -0.38465 0.02257 0 0 -0.55466 0 0 -0.05094 0.00177 1.28659 0 -0.28932 0 0.18072 1.57431 2.37082 1.16991
PRO_267 -3.10944 0.77869 1.89846 -0.12777 0.00489 0.09081 0.36281 -0.83875 -0 -0 -0.25579 0.21598 0 0 0 0 0 -0.1076 0.02367 0.14114 0 -0.85397 0 -2.4119 1.32867 2.28577 -0.57431
GLN_268 -3.0208 0.40543 2.59856 -0.64578 0.1236 0.66751 0.9986 -1.12776 -0 -0 -1.10038 -0.71105 0 0 -0.55466 0 0 0.2491 0.04146 0 2.1566 -0.01105 0 -0.18838 -0.4745 0.81504 0.22156
PRO_269 -2.15929 0.59276 1.85222 -0.20136 0.00627 0.15036 0.5999 -0.70257 -0 -0 -0.2967 -0.02862 0 0 0 0 0 -0.02535 0.01141 0.64696 0 -1.00356 0 -2.4119 -0.37928 1.69563 -1.65312
PRO_270 -1.48584 0.29921 0.98311 -0.12292 0.00196 0.08973 0.12323 -0.42541 -0 -0 0.1992 0.23987 0 0 0 0 0 -0.06997 0.03633 0.12305 0 -1.08839 0 -2.4119 -0.59024 1.20741 -2.89157
ILE_271 -4.67513 0.52534 0.99411 -0.43262 0.27991 0.0734 1.29773 -1.16 -0.01498 -0.14589 0.7297 0.14883 0 0 0 0 0 0.10496 0.00935 0.35371 0 -0.02477 0 0.73287 0.46175 0.41273 -0.32899
CYS_272 -5.96152 0.36085 2.05499 -0.06263 0.0039 0.04358 1.17405 -1.41805 -0.00053 -0.00157 -1.48203 -0.44342 0 0 0 0 0 -0.07672 0.008 0.053 0 -0.51774 0 3.6196 1.27895 0.49883 -0.86846
THR_273 -5.38616 0.65794 2.92898 -0.14455 0.05931 0.10944 1.63618 -1.65309 -0 -0 -1.19562 -1.17105 0 0 -0.89313 0 0 0.36214 0.00364 1.78275 0 -0.12352 2.3196 -1.0874 0.52313 0.56838 -0.70303
ILE_274 -10.4088 2.67417 5.38888 -0.48645 0.7411 0.0737 2.27954 -3.44711 -0.01889 -0.07852 -2.68553 0.00858 0 0 0 0 0 0.46608 0.35003 0.31362 0 -0.01651 0 0.73287 0.63016 1.67916 -1.80395
ASP_275 -8.18663 1.35879 10.2271 -0.11575 0.01148 0.3417 4.08729 -4.48197 -0 -0 -3.28977 -0.6413 0 0 0 0 0 -0.08611 0.09379 0 2.11116 -0.04899 0 -2.3716 0.78549 1.62369 1.41835
VAL_276 -4.74767 0.8598 2.61584 -0.31243 0.44263 0.07585 1.32036 -1.72001 -0.02153 -0.11792 -0.71601 -0.99782 0 0 0 0 0 0.53401 0.01502 0.12709 0 0.76402 0 1.9342 5.7457 0.7541 6.55523
TYR_277 -7.36849 0.97488 3.08266 -0.70291 0.02278 0.15577 1.62177 -1.95333 -0.02584 -0.15067 -0.20111 -0.21571 0 0 0 0 0 0.39013 0.72509 0 1.85412 -0.02239 0.00011 1.2797 6.58016 1.20937 7.25609
MET_278 -3.87268 0.34464 1.92816 -0.68818 0.19566 0.3349 0.41172 -1.10268 -0.04836 -0.17732 1.26502 0.19084 0 0 0 0 0 0.09286 0.04014 2.08323 0 0.42504 0 0.60916 2.67269 10.5438 15.2486
ILE_279 -4.42895 0.87402 1.66871 -0.52797 0.24416 0.1374 0.75723 -1.30604 -0 -0 0.48751 -0.02476 0 0 0 0 0 0.08151 0.01441 2.20705 0 -0.40547 0 0.73287 1.78272 15.3235 17.6179
MET_280 -9.04798 1.24035 4.94168 -0.65633 0.09465 0.27775 2.0968 -2.62263 -0.0269 -0.08742 -2.05198 -0.27889 0 0 0 0 0 -0.05442 0.0053 2.06024 0 0.22057 0 0.60916 0.03737 6.0572 2.81452
VAL_281 -5.29377 1.00273 3.64371 -0.37164 0.26674 0.08914 1.07368 -2.23086 -0.00718 -0.05251 0.04014 -0.16842 0 0 0 0 0 -0.12141 0.0403 0.60976 0 0.41393 0 1.9342 -0.10611 0.9293 1.69172
LYS_282 -1.98291 0.37024 1.69292 -0.32355 0.05014 0.1901 0.44004 -0.88231 -0 -0 -0.24804 -0.25739 0 0 0 0 0 -0.05114 0.00276 1.81434 0 0.0265 0 -1.5107 -0.11638 0.44678 -0.3386
CYS_283 -4.95789 0.21408 3.69792 -0.03979 0 0.01521 1.49476 -1.71291 -0.01435 -0.06541 -1.41386 -0.17062 0 0 0 0 0 -0.01065 0.00197 0.19891 0 -0.02906 0 3.6196 -0.15982 0.14748 0.81558
TRP_284 -4.2709 0.22048 3.71154 -1.38217 0.21298 1.11518 1.5196 -1.80527 -0.01693 -0.06957 -2.30672 -1.00105 0 0 -0.27103 -0.32459 0 -0.0108 0.2081 0 2.69824 -0.06354 0 1.6906 0.0848 0.33728 0.27625
MET_285 -9.94278 0.95203 6.15508 -0.64405 0.11527 0.45222 1.1634 -3.03863 -0.01693 -0.06957 -0.87772 -0.60559 0 0 0 0 0 0.00397 0.37973 2.71712 0 0.11796 0 0.60916 0.36169 0.54647 -1.62117
ILE_286 -8.72771 0.78875 3.61069 -0.63826 0.47054 0.14171 2.55957 -2.33823 -0.00131 -0.01982 -1.92973 0.08693 0 0 -0.34563 0 0 -0.01267 0.04294 0.88211 0 -0.37829 0 0.73287 0.14501 0.66248 -4.26805
ASP_287 -6.08908 0.42252 6.9696 -0.1017 0.00436 0.29351 3.43762 -3.09959 -0.01372 -0.08608 -5.31871 -1.05766 0 0 -0.87867 -0.35018 0 -0.0291 0.04797 0 2.37798 -0.34374 0 -2.3716 -0.24831 0.59235 -5.84223
SER_288 -3.63516 0.17753 4.38665 -0.02853 0 0.04619 1.98722 -1.90959 -0 -0 -2.64031 -0.96197 0 0 -1.40364 0 0 0.00558 0.00897 0.16308 0 -0.23255 0.66216 -0.77834 -0.48721 0.31136 -4.32855
GLU_289 -2.71669 0.31476 2.54034 -0.45073 0.08048 0.90829 0.54862 -1.13152 -0.01037 -0.11613 0.14891 -0.41071 0 0 0 0 0 -0.06442 0.06105 0 2.78247 -0.03734 0 -2.7348 -0.59555 0.16048 -0.72287
CYS_290 -6.41496 0.76582 4.07296 -0.0458 0 0.01586 2.50086 -1.99144 -0 -0 -2.07393 -0.57228 0 0 0 0 0 -0.01217 0.02125 0.14442 0 -0.01222 0 3.6196 0.20847 0.34718 0.57363
ARG_291 -12.6231 2.32789 10.3832 -0.87032 0.26924 0.73166 5.18172 -4.84267 -0.01291 -0.13006 -2.2763 -0.11016 0 0 0 -0.15695 0 0.06318 0.40147 3.18866 0 -0.19313 0 -1.2888 6.15995 2.01651 8.21907
PRO_292 -4.21481 1.12761 3.09561 -0.06863 0 0.04217 1.15052 -1.37689 -0.00786 -0.09556 -1.10579 0.58432 0 0 0 0 0 -0.22156 0.03764 0.29437 0 -0.75961 0 -2.4119 5.82665 1.98387 3.88013
ARG_293 -6.37245 0.61184 5.10218 -0.86312 0.13345 0.55123 2.80711 -2.46712 -0.01498 -0.14589 -1.98865 0.2547 0 0 -0.89313 0 0 -0.03131 0.26854 2.87044 0 -0.06013 0 -1.2888 0.0333 0.571 -0.92179
PHE_294 -12.315 2.99932 3.15477 -0.64222 0.33084 0.36801 2.27049 -2.74375 -0.01322 -0.06317 -2.39551 0.0035 0 0 0 0 0 0.00995 0.01271 0 2.84382 -0.2155 0 1.0402 -0.38121 1.16674 -4.56926
ARG_295 -4.30463 0.21532 4.42622 -0.80897 0.18822 0.59341 1.1074 -1.91355 -0.00786 -0.09556 -1.16092 0.31923 0 0 0 0 0 0.00763 0.09471 2.68484 0 -0.07596 0 -1.2888 -0.47838 1.17081 0.67315
GLU_296 -2.40381 0.10663 2.8498 -0.23807 0.0512 0.40795 0.46723 -1.11607 -0.01364 -0.13496 -0.5018 -0.44616 0 0 0 0 0 -0.07327 0.00968 0 2.74408 -0.01077 0 -2.7348 -0.1841 0.46089 -0.75999
LEU_297 -8.40972 1.15593 3.1162 -0.48702 0.20829 0.08326 1.74489 -2.45752 -0.00492 -0.02854 -0.65454 0.35775 0 0 0 0 0 0.17729 0.42121 0.38755 0 -0.08792 0 0.18072 -0.20762 0.83446 -3.67023
VAL_298 -5.84049 0.54634 2.15886 -0.2861 0.15098 0.06111 1.75196 -1.79911 -0.01854 -0.06384 -0.4615 -0.35222 0 0 0 0 0 -0.00362 0.00824 0.24684 0 -0.51063 0 1.9342 -0.16827 0.9123 -1.73349
SER_299 -4.21122 0.26293 2.79997 -0.02754 0 0.0639 1.25517 -1.63265 -0.01854 -0.06384 -0.33989 -0.6415 0 0 0 0 0 0.00883 0.05162 0.03921 0 -0.56665 0.6 -0.77834 -0.07366 0.46938 -2.80281
GLU_300 -6.69266 0.80802 5.11453 -0.18316 0.0143 0.26366 2.41622 -2.42062 -0.04224 -0.29759 -3.12856 -0.59973 0 0 0 -0.15695 0 -0.01487 0.00204 0 3.21316 0.06572 0 -2.7348 -0.04457 0.55021 -3.86789
PHE_301 -8.02118 0.94437 3.31716 -0.59049 0.04886 0.27816 2.14115 -2.23526 -0.02274 -0.13772 -1.80213 0.07937 0 0 0 0 0 0.06618 0.0146 0 2.3619 -0.1618 0 1.0402 0.06391 0.94619 -1.66926
SER_302 -6.74231 1.15869 5.21757 -0.01255 0 0.01523 2.4284 -2.51409 -0.01626 -0.11952 -1.01809 0.16611 0 0 0 0 0 0.84849 0.00291 1.58577 0 0.59549 0.6 -0.77834 1.31327 1.22679 3.95755
ARG_303 -9.66988 1.2875 9.80318 -0.66354 0.13727 0.38528 3.95248 -4.39301 -0.01599 -0.1643 -6.21333 0.35678 0 0 -0.27103 -0.97262 0 0.03314 0.34566 2.30894 0 0.02549 0 -1.2888 1.29637 1.43668 -2.28372
MET_304 -9.24191 0.95834 4.8177 -0.51185 0.10047 0.02722 1.85961 -2.69848 -0 -0 -0.87614 -0.21318 0 0 0 0 0 -0.04601 0.19961 2.5862 0 0.13613 0 0.60916 -0.09675 1.25906 -1.13079
ALA_305 -5.90805 0.9936 3.34905 -0.02037 0 0 1.58272 -2.32228 -0.00156 -0.00434 -1.10394 -0.37611 0 0 0 0 0 -0.0013 0 0 0 -0.49176 0 1.8394 -0.05454 0.90256 -1.61691
ARG_306 -11.7858 1.17671 8.84694 -0.64465 0.15924 0.39002 3.39339 -4.09211 -0.02327 -0.08276 -1.51441 -0.24775 0 0 0 -0.54366 0 -0.00889 2.97343 2.66126 0 -0.22169 0 -1.2888 -0.08785 1.40511 0.46447
ASP_307 -5.82267 0.9578 7.18773 -0.25434 0.28689 1.01846 3.38293 -2.99047 -0.03076 -0.15324 -5.76017 -1.3356 0 0 -0.70331 -0.32459 0 0.07725 0.20048 0 2.08655 -0.25195 0 -2.3716 3.70738 2.1915 1.09828
PRO_308 -2.44975 0.68388 2.00684 -0.07888 3e-05 0.04715 0.70298 -0.92887 -0 -0 0.15573 0.56268 0 0 0 0 0 -0.17176 0.01583 0.45607 0 -0.54791 0 -2.4119 3.6459 1.72803 3.41606
GLN_309 -5.87931 0.47605 5.52666 -0.41041 0.14729 0.27096 3.19304 -2.7999 -0 -0 -4.75122 -0.57583 0 0 -0.30283 -0.35018 0 -0.0389 0.45826 0 3.96194 -0.08311 0 -0.18838 -0.17254 0.80716 -0.71125
ARG_310 -11.5347 0.91403 9.35997 -0.81704 0.21333 0.5712 4.37967 -4.36682 -0.01707 -0.13752 -3.17216 0.07573 0 0 -0.74611 -0.36 0 -0.08379 0.51417 2.68283 0 -0.20588 0 -1.2888 -0.01391 0.93268 -3.10026
PHE_311 -7.23791 0.34021 2.58575 -0.6275 0.0402 0.37206 1.23173 -2.10983 -0.03076 -0.15324 -0.60992 0.09609 0 0 0 0 0 -0.04848 0.08997 0 1.9662 -0.20355 0 1.0402 -0.2662 0.75623 -2.76875
VAL_312 -3.51361 0.58096 3.00847 -0.30557 0.24963 0.07263 1.62337 -1.74596 -0 -0 -0.43871 -0.52494 0 0 0 0 0 0.02138 0.00795 0.40102 0 -0.38471 0 1.9342 -0.1029 0.71101 1.59422
VAL_313 -7.10088 1.92131 2.82853 -0.23905 0.18394 0.03502 1.88934 -2.35233 -0.01728 -0.09704 -0.98595 -0.11729 0 0 0 0 0 0.99182 0.01064 0.90114 0 1.64861 0 1.9342 5.7057 1.61375 8.7542
ILE_314 -6.4558 0.74325 4.18451 -0.47168 0.36613 0.11013 2.25754 -2.40478 -0 -0 -1.6871 -0.23476 0 0 0 0 0 -0.05544 0.07531 0.25135 0 -0.45614 0 0.73287 5.52343 1.35736 3.83618
GLN_315 -2.61207 0.15805 2.80551 -0.65343 0.38371 1.09212 0.88506 -1.45392 -0.0402 -0.2542 -0.38329 -2.39031 0 0 0 0 0 0.0012 0.01862 0 4.50324 -0.23583 0 -0.18838 -0.18834 0.53696 1.98449
ASN_316 -2.18663 0.20441 1.81548 -0.20184 0.04067 0.32099 0.515 -0.98431 -0.02193 -0.1532 0.19222 -0.40554 0 0 0 0 0 -0.03989 0.03601 0 1.91192 -0.21759 0 -0.93687 -0.43279 0.38684 -0.15705
GLU_317 -4.71866 0.62946 4.10594 -0.21345 0.03342 0.33834 0.87974 -1.93663 -0.04313 -0.16279 -0.5677 -0.51312 0 0 0 0 0 -0.0403 0.02793 0 3.37216 0.27018 0 -2.7348 -0.03469 0.29548 -1.01264
ASP_318 -2.16991 0.14337 2.93744 -0.12537 0.03201 0.39517 0.91751 -1.38192 -0.01133 -0.11959 -0.59539 -0.86801 0 0 0 0 0 -0.0945 0.00353 0 2.44124 -0.57704 0 -2.3716 -0.05001 0.24425 -1.25014
LEU_319 -5.65225 0.78493 3.89472 -0.50837 0.23119 0.13224 1.74475 -2.0257 -0.04313 -0.16279 -1.42419 0.01527 0 0 0 0 0 -0.06595 0.00672 1.06028 0 -0.29152 0 0.18072 -0.20978 0.25776 -2.0751
GLY_320 -2.09699 0.53676 2.05457 -0.00035 0 0 0.64154 -1.10268 -0.00338 -0.05194 -1.10812 -0.21004 0 0 -0.52497 0 0 0.02312 0 0 0 0.34877 0 0.83697 -0.00088 0.65593 -0.0017
PRO_321 -3.3105 0.55964 1.10548 -0.19511 0.00351 0.14198 0.40048 -0.765 -0.00045 -0.00783 -0.46207 0.01862 0 0 0 0 0 -0.00763 0.00058 0.65579 0 -0.96986 0 -2.4119 -0.3895 0.64358 -4.99019
ALA_322 -3.97111 0.33616 1.78264 -0.02494 1e-05 0 1.02766 -1.42691 -0 -0 -1.63656 -0.21683 0 0 0 0 0 -0.04495 0 0 0 -0.07684 0 1.8394 -0.75668 0.24626 -2.92269
SER_323 -4.25762 0.75153 5.65617 -0.02794 0 0.04584 3.52324 -2.40871 -0 -0 -3.2166 -0.98619 0 0 -1.5831 0 0 0.35921 0.01771 1.55454 0 0.00466 0.61179 -0.77834 -0.25079 0.78374 -0.20087
PRO_324 -4.64332 0.57461 3.73865 -0.06602 0 0.04173 2.2374 -1.70925 -0 -0 -2.0109 0.61186 0 0 0 0 0 -0.12162 0.05355 0.19092 0 -0.59074 0 -2.4119 0.30917 0.8519 -2.94396
LEU_325 -3.62391 0.40552 3.8627 -0.49458 0.22954 0.12336 1.53634 -1.76102 -0 -0 -0.24554 0.24942 0 0 -0.74265 0 0 -0.06648 0.0133 0.27304 0 -0.2895 0 0.18072 -0.06631 0.2896 -0.12647
ASP_326 -6.2704 0.53155 7.09046 -0.09821 0 0.28033 3.55246 -3.19727 -0.00086 -0.01026 -4.61574 -0.55082 0 0 -0.84045 0 0 0.00784 0.25117 0 2.13262 -0.24066 0 -2.3716 -0.29479 0.57699 -4.06762
SER_327 -6.27247 0.34088 6.74931 -0.02245 0 0.02015 3.44146 -3.13424 -0.00063 -0.00247 -2.60089 -0.40974 0 0 0 -0.36 0 -0.06187 0.00024 0.60721 0 0.25069 0.60114 -0.77834 -0.23236 0.78762 -1.07677
THR_328 -5.34573 0.49226 5.68238 -0.22388 0.36506 0.08274 3.01272 -2.67406 -0.00714 -0.10642 -3.15327 -0.26929 0 0 0 0 0 -0.06457 0.03397 1.2287 0 0.38182 2.33397 -1.0874 -0.05892 0.61574 1.2387
PHE_329 -8.89095 0.79423 5.57929 -0.54723 0.21358 0.25083 2.81545 -3.26028 -0.02338 -0.19872 -1.48981 -0.21591 0 0 0 0 0 -0.1089 0.02896 0 3.11731 0.30875 0 1.0402 0.07149 0.72213 0.20705
TYR_330 -8.80521 1.14771 4.82998 -0.86279 0.06264 0.40669 3.13525 -2.95037 -0.02286 -0.1113 -2.48639 -0.36427 0 0 0 -0.2987 0 -0.0194 0.63161 0 3.27801 0.1439 0.27331 1.2797 -0.15978 0.80883 -0.08343
ARG_331 -6.8443 0.56306 7.04023 -0.69636 0.11019 0.45445 2.91537 -2.79964 -0.02025 -0.17858 -3.40388 0.27128 0 0 0 -1.04762 0 -0.03129 0.23378 2.25576 0 -0.05721 0 -1.2888 -0.38063 0.64102 -2.26342
SER_332 -2.88243 0.23743 3.69402 -0.02839 0.00805 0.02737 1.60322 -1.70232 -0.01855 -0.19798 -0.49559 -0.07163 0 0 0 0 0 -0.06647 0.00299 0.63389 0 -0.21893 0.60764 -0.77834 -0.5252 0.37258 0.20136
LEU_333 -7.27501 0.76612 2.95327 -0.47851 0.2078 0.09723 1.76978 -2.38874 -0 -0 -0.71971 0.25511 0 0 0 0 0 0.00887 0.92957 0.997 0 -0.13302 0 0.18072 -0.40676 0.5973 -2.639
LEU_334 -3.43583 0.23712 2.81718 -0.68561 0.18758 0.26147 1.31834 -1.41281 -0 -0 -0.14751 0.10869 0 0 0 0 0 -0.03848 0.00471 0.8306 0 -0.20734 0 0.18072 -0.11715 0.67205 0.57373
GLU_335 -3.98696 0.18746 4.18721 -0.37427 0.11288 0.70205 1.59873 -1.83979 -0.01431 -0.05575 -0.69166 -0.75061 0 0 0 0 0 0.01665 0.00095 0 3.05044 0.00295 0 -2.7348 -0.01893 0.23455 -0.37324
ASP_336 -3.47578 0.48967 4.22842 -0.11753 0.01052 0.36335 1.62833 -1.65227 -0.01919 -0.12213 -2.09331 -0.22992 0 0 0 -0.6969 0 0.15846 0.01203 0 2.02285 -0.23262 0 -2.3716 -0.22523 0.44977 -1.87308
ASP_337 -2.0113 0.0607 3.13866 -0.23871 0.05778 0.77909 0.99622 -1.34895 -0.03407 -0.2545 -0.41977 -0.99987 0 0 0 0 0 0.26726 0.02347 0 1.9388 -0.77841 0 -2.3716 -0.39982 0.76111 -0.83389
ASP_338 -4.79837 0.49139 6.58167 -0.10688 0.0186 0.30523 3.22037 -3.06332 -0.03387 -0.21868 -3.51057 -0.26349 0 0 0 -0.2987 0 -0.02762 0.07485 0 2.79376 0.09053 0 -2.3716 -0.13516 0.86729 -0.38455
MET_339 -7.1938 0.47053 4.65027 -0.40555 0.10028 0.13206 2.94403 -2.23485 -0.00131 -0.00383 -3.16959 -0.1346 0 0 0 0 0 -0.00896 0.20887 1.90188 0 0.09925 0 0.60916 0.29816 0.82293 -0.91507
GLY_340 -4.0658 0.37629 3.41748 -0.00054 0 0 1.47915 -2.02114 -0 -0 -1.04127 -0.20389 0 0 0 0 0 -0.12688 0 0 0 -0.56692 0 0.83697 0.54163 0.48703 -0.8879
ASP_341 -7.22329 0.47428 9.63297 -0.21196 0.01023 0.73782 3.78802 -4.08309 -0.03522 -0.28756 -3.74528 -1.49735 0 0 0 -0.79533 0 0.11489 0.04328 0 4.24155 -0.24967 0 -2.3716 0.5014 0.60888 -0.34702
LEU_342 -5.33368 0.34915 2.73872 -0.42866 0.18801 0.07783 1.43402 -1.86614 -0.01392 -0.16231 0.78228 0.27339 0 0 0 0 0 0.25023 0.24172 1.51396 0 0.13466 0 0.18072 0.52703 0.88003 1.76703
VAL_343 -7.72562 1.52181 2.69737 -0.34452 0.5382 0.07396 1.37465 -2.31185 -0.00399 -0.01653 0.92772 0.08769 0 0 0 0 0 -0.07559 0.1617 1.51183 0 0.1403 0 1.9342 0.20124 0.94027 1.63284
ASP_344 -4.27941 0.10779 6.43099 -0.10177 0 0.29642 3.22789 -2.79488 -0.0219 -0.06165 -2.78209 -0.62461 0 0 0 -0.51983 0 0.14247 0.02261 0 2.37096 -0.18022 0 -2.3716 -0.15236 0.77884 -0.51235
ALA_345 -4.42585 0.39533 2.64748 -0.01545 0 0 1.08805 -1.86163 -0.00675 -0.02643 -0.7346 -0.00397 0 0 0 0 0 4.30924 0 0 0 0.10843 0 1.8394 0.00318 13.6061 16.9226
GLU_346 -5.90477 0.68724 6.19994 -0.48359 0.08659 0.78736 2.60728 -2.60372 -0 -0 -3.75661 -1.06763 0 0 -0.96424 -0.54366 0 -0.00936 0.25133 0 2.69511 0.41144 0 -2.7348 0.4239 13.9587 10.0405
GLU_347 -5.80724 0.60953 5.43921 -0.30514 0.05278 0.4073 2.56383 -2.34831 -0 -0 -2.50161 -0.28323 0 0 -0.96424 0 0 -0.02643 0.10789 0 2.75478 -0.09152 0 -2.7348 0.23711 0.80784 -2.08224
TYR_348 -3.2832 0.3877 1.46573 -0.92804 0.0699 0.36263 0.63546 -1.02259 -0 -0 0.63935 -0.36703 0 0 0 0 0 -0.11809 0.07368 0 2.38325 0.2373 0.00016 1.2797 -0.2276 0.36911 1.95742
LEU_349 -4.19749 0.61501 2.03322 -0.53079 0.2577 0.1619 0.79044 -1.21586 -0 -0 -0.41081 0.12006 0 0 0 0 0 -0.06795 0.0681 0.0928 0 -0.14245 0 0.18072 -0.3943 0.39639 -2.24332
VAL_350 -4.81842 0.76349 2.96297 -0.28277 0.18367 0.06504 2.13372 -1.87391 -0 -0 0.09484 -0.46574 0 0 0 0 0 0.02082 0.02163 0.17416 0 -0.63681 0 1.9342 -0.42682 0.99633 0.8464
PRO_351 -4.26788 0.50186 2.68118 -0.09083 0.00191 0.05682 2.02385 -1.28626 -0 -0 -2.38439 0.6482 0 0 0 0 0 -0.11052 0.00908 0.50935 0 -0.36219 0 -2.4119 -0.31614 1.16181 -3.63605
GLN_352 -5.44894 0.70966 3.77824 -0.43736 0.1016 0.31806 1.78677 -2.03493 -0.03178 -0.36069 -1.45849 -0.31567 0 0 0 0 0 -0.00331 0.04373 0 2.58179 0.28114 0 -0.18838 0.17334 0.60121 0.09598
GLN_353 -8.2475 0.7883 5.79508 -0.38821 0.08181 0.29169 3.07434 -2.89799 -0.03968 -0.23398 -3.02159 -0.74487 0 0 0 0 0 0.37722 0.06384 0 3.73811 -0.00165 0 -0.18838 0.58636 1.02286 0.05577
GLY_354 -3.31883 0.44286 2.73196 -4e-05 0 0 1.30533 -1.46283 -0.01802 -0.13518 -0.89337 -0.40224 0 0 0 0 0 -0.10973 0 0 0 0.3161 0 0.83697 0.34565 1.0733 0.71194
PHE_355 -8.53646 0.84179 4.18205 -0.68622 0.07452 0.39759 1.5952 -2.48043 -0.02349 -0.11377 -0.71121 0.09507 0 0 0 0 0 -0.01167 0.01053 0 2.00936 -0.19319 0 1.0402 -0.15248 0.45047 -2.21214
PHE_356 -9.99774 1.52145 2.77896 -0.5401 0.24252 0.27408 2.34784 -2.31893 -0 -0 -0.55748 0.04515 0 0 0 0 0 0.38757 0.00824 0 3.64985 -0.16623 0 1.0402 0.60025 0.67561 -0.00876
CYS_357 -6.66424 1.09336 4.28326 -0.04429 0 0.0193 1.64268 -2.08838 -0.01991 -0.20238 -0.98517 -0.23816 0 0 0 0 0 -0.05831 0.00863 0.29428 0 0.27687 0 3.6196 6.74829 1.96242 9.64783
PRO_358 -4.34095 0.57048 3.22551 -0.07449 0 0.04513 0.37157 -1.14002 -0 -0 -0.04119 0.59712 0 0 0 0 0 -0.17578 0.00305 0.42201 0 -0.52096 0 -2.4119 5.69435 1.68472 3.90866
ASP_359 -4.19722 0.61386 5.70247 -0.11089 0.00383 0.33111 2.71896 -2.34435 -0 -0 -2.01383 -0.28966 0 0 0 -1.04762 0 0.72019 0.04854 0 4.52499 -0.57825 0 -2.3716 -0.10475 1.1643 2.77008
PRO_360 -4.56138 0.99259 2.49877 -0.06912 5e-05 0.04383 0.62008 -0.99962 -0 -0 0.57301 0.59371 0 0 0 0 0 -0.04797 0.11007 0.12297 0 -0.76242 0 -2.4119 0.57305 1.6424 -1.08185
ALA_361 -2.80902 0.72062 2.13724 -0.02845 0.01229 0 1.18251 -1.3063 -0.00085 -0.00338 0.64387 -0.59414 0 0 0 0 0 1.55592 0 0 0 0.21499 0 1.8394 1.40376 1.20972 6.17816
PRO_362 -5.64448 1.31908 3.49372 -0.06914 9e-05 0.04381 1.24667 -1.49408 -0.02678 -0.16124 -0.70606 0.57143 0 0 0 0 0 0.02576 0.07685 0.11171 0 -0.70704 0 -2.4119 1.42544 2.0806 -0.82555
GLY_363 -3.21769 0.13167 3.34589 -0.00081 0 0 1.95986 -1.76997 -0.00948 -0.07146 -1.51371 -0.29708 0 0 0 0 0 -0.10187 0 0 0 -1.25652 0 0.83697 0.81146 1.93907 0.78632
ALA_364 -4.34825 0.85465 2.44062 -0.02733 0.00216 0 1.19517 -1.98076 -0 -0 -1.25886 -0.31454 0 0 0 0 0 0.01901 0 0 0 0.39816 0 1.8394 0.48294 0.6401 -0.05751
GLY_365 -3.99056 0.30535 3.98934 -5e-05 0 0 2.21356 -2.21842 -0.01992 -0.12758 -2.79855 -0.41212 0 0 0 0 0 -0.08658 0 0 0 0.20814 0 0.83697 0.77053 0.34061 -0.9893
GLY_366 -4.56716 0.63214 3.84637 -7e-05 0 0 1.48181 -2.18353 -0.01424 -0.07686 -0.19315 -0.34117 0 0 0 0 0 -0.02169 0 0 0 -1.53454 0 0.83697 1.06369 0.25473 -0.81668
MET_367 -5.80967 0.24457 2.75404 -0.39906 0.0968 0.1409 0.74916 -1.62621 -0 -0 -0.70493 -0.339 0 0 0 0 0 0.17714 0.10756 2.38209 0 -0.08943 0 0.60916 0.39869 0.54981 -0.75837
VAL_368 -6.17358 0.652 3.00414 -0.26882 0.153 0.05537 1.58097 -2.10175 -0.00041 -0.00894 -0.65901 -0.33664 0 0 0 0 0 -0.00696 0.00089 0.27212 0 -0.77092 0 1.9342 -0.30528 0.54746 -2.43215
HIS_369 -10.0642 1.09355 8.41468 -0.48446 0.00061 0.61587 2.25201 -4.42355 -0.00253 -0.02236 -2.81201 -0.04467 0 0 0 -0.36371 0 0.11179 0.24596 0 2.45867 -0.06755 0 -0.45461 -0.20855 0.85502 -2.90006
HIS_370 -8.29963 0.92689 9.56963 -0.6679 0.03242 0.5601 4.11456 -4.14096 -0.01287 -0.08677 -3.41137 -0.86762 0 0 0 0 0 -0.07139 0.36152 0 2.002 0.02027 0 -0.45461 0.11143 1.08224 0.76795
ARG_371 -4.86731 0.74205 4.70765 -0.66128 0.17992 0.37652 1.29956 -1.97394 -0 -0 -0.09233 0.10673 0 0 0 0 0 0.01206 0.01901 2.52609 0 -0.17736 0 -1.2888 0.18883 0.5526 1.65
HIS_D_372 -6.6918 1.12669 5.70692 -0.41389 0.08915 0.55897 1.62534 -2.81847 -0.0219 -0.134 -1.5619 -0.66494 0 0 0 -0.53325 0 0.0137 0.0148 0 1.68121 -0.29913 0 -0.45461 -0.00146 0.72161 -2.05699
ARG_373 -7.61838 0.50262 6.96673 -0.62026 0.09537 0.35884 2.87419 -2.9727 -0.01898 -0.06681 -2.68516 0.46683 0 0 0 0 0 0.01615 0.23759 3.29411 0 -0.26118 0 -1.2888 0.58987 1.0772 0.94724
SER_374 -5.87621 0.49297 5.35231 -0.03083 0 0.05791 2.96778 -2.6244 -0.00842 -0.15889 -2.16407 -1.09333 0 0 -0.67557 0 0 -0.0493 0.01421 0.8163 0 0.50937 0.60453 -0.77834 0.81367 0.90076 -0.92956
SER_375 -3.24358 0.19715 2.73265 -0.03034 0.0007 0.05026 0.88879 -1.37766 -0.0307 -0.24918 -0.44823 -1.02706 0 0 0 0 0 -0.00613 0.00672 0.20548 0 -0.29602 0.61549 -0.77834 -0.20086 0.47116 -2.5197
SER_376 -3.77501 0.31664 3.81885 -0.02692 0 0.04709 1.57168 -1.83236 -0.03986 -0.31784 -0.79648 -0.94628 0 0 -0.67557 0 0 -0.0167 0.00444 0.11083 0 -0.34103 0.69676 -0.77834 0.0155 0.19551 -2.76911
THR_377 -5.53501 0.61651 4.23969 -0.10312 0.06423 0.07537 1.56684 -2.23504 -0.04191 -0.35582 -1.90443 -0.68486 0 0 0 -0.34254 0 0.50621 0.00358 0.1062 0 -0.40526 2.32655 -1.0874 0.11232 0.69296 -2.38493
ARG_378 -7.42472 0.48055 8.22081 -0.90079 0.25393 0.49381 4.20357 -3.57893 -0.00675 -0.02643 -3.29243 -0.03185 0 0 0 -0.8667 0 -0.047 0.81603 3.09222 0 -0.09644 0 -1.2888 0.09459 1.30523 1.3999
SER_379 -2.36419 0.13337 2.74439 -0.02654 0 0.064 1.33147 -1.23828 -0 -0 -1.18953 -0.10848 0 0 0 0 0 0.188 0.00133 0.03905 0 -0.53583 0.60041 -0.77834 0.20531 1.05137 0.11753
GLY_380 -1.34208 0.10989 1.55625 -5e-05 0 0 0.72939 -0.76025 -0.00426 -0.03528 -1.30549 -0.37147 0 0 0 0 0 -0.18173 0 0 0 -1.45802 0 0.83697 -0.69706 0.58957 -2.33361
GLY_381 -1.95614 0.33719 2.90676 -0.00108 0 0 0.97571 -1.29435 -0.04665 -0.29665 -0.71651 -0.34104 0 0 0 0 0 -0.01149 0 0 0 0.6957 0 0.83697 0.15796 0.31584 1.56222
GLY_382 -1.84042 0.04366 1.63366 -0.00011 0 0 0.16457 -0.80103 -0 -0 -0.0916 -0.40068 0 0 0 0 0 0.02265 0 0 0 0.39396 0 0.83697 1.503 0.10469 1.56933
ASP_383 -4.85393 0.32311 6.73183 -0.09463 0.00494 0.27425 3.11318 -2.92297 -0 -0 -3.90961 0.06715 0 0 0 -0.8667 0 -0.03094 0.00867 0 1.7156 -0.28428 0 -2.3716 0.64466 0.19494 -2.25634
LEU_384 -5.60311 0.55861 2.93968 -0.48447 0.24332 0.11803 2.32358 -1.86214 -0.03978 -0.23975 -1.84114 0.12704 0 0 0 0 0 -0.00384 0.10738 0.50109 0 -0.12525 0 0.18072 0.16369 0.26425 -2.67208
THR_385 -4.13047 0.27914 3.59345 -0.20081 0.12185 0.07171 1.56962 -1.90335 -0.05379 -0.4309 -1.39677 -1.06809 0 0 -0.06159 0 0 0.23361 0.00863 0.38779 0 -0.10771 2.29269 -1.0874 0.61768 0.30463 -0.96006
LEU_386 -7.06362 0.46193 3.91017 -0.54807 0.12092 0.14203 2.0373 -2.20531 -0.03391 -0.24618 -2.06181 0.17533 0 0 -0.06159 0 0 0.42657 0.02155 0.577 0 -0.17824 0 0.18072 0.73128 0.82427 -2.78965
GLY_387 -3.44332 0.28764 3.6041 -5e-05 0 0 1.69099 -1.72367 -0.01473 -0.13238 -1.44118 -0.39793 0 0 -0.59844 0 0 0.0189 0 0 0 -1.30767 0 0.83697 0.02681 0.83249 -1.76148
LEU_388 -7.5223 0.83104 5.0854 -0.67109 0.31773 0.26857 2.35176 -2.58168 -0.00592 -0.0176 -1.29771 -0.06616 0 0 -0.51922 0 0 0.14798 0.20636 0.87123 0 -0.04879 0 0.18072 -0.26909 0.83038 -1.9084
GLU_389 -4.50742 0.72498 4.35202 -0.38892 0.12138 0.5295 1.56117 -2.00162 -0.00345 -0.01263 -1.40754 -0.64099 0 0 0 -0.43438 0 0 0.06139 0 4.36435 -0.09499 0 -2.7348 0.24982 1.75911 1.49698
PRO_390 -3.23888 0.48099 2.11071 -0.07672 0 0.0472 0.50277 -0.96044 -0.01273 -0.0678 0.65699 0.56496 0 0 0 0 0 -0.17328 0.01574 0.39219 0 -0.68674 0 -2.4119 0.12277 1.43777 -1.29639
SER_391 -6.75971 0.9217 6.45567 -0.03648 0.00014 0.06722 3.32965 -3.12315 -0.01102 -0.09617 -2.41909 -0.97118 0 0 -0.70552 0 0 0.00441 0.3988 0.60301 0 0.09474 0.69394 -0.77834 -0.10316 0.7001 -1.73445
GLU_392 -6.33626 0.73103 6.0546 -0.47933 0.32872 1.45945 1.57236 -2.74659 -0.01102 -0.09617 0.08954 -3.01151 0 0 0 0 0 -0.1249 0.02704 0 3.71858 -0.22807 0 -2.7348 -0.20296 1.03828 -0.952
GLU_393 -6.23465 0.61139 5.23883 -0.21435 0.03698 0.28886 2.39606 -2.52899 -0.04583 -0.36684 -1.809 -0.61274 0 0 -0.70552 0 0 0.08896 0.31266 0 3.20014 -0.29677 0 -2.7348 -0.42062 0.95874 -2.83747
GLU_394 -6.19792 0.83558 8.298 -0.31471 0.0341 0.33702 3.81494 -3.35674 -0.05507 -0.42965 -5.93159 -0.51826 0 0 -1.56368 -0.51336 0 0.01033 0.46131 0 4.32495 -0.15433 0 -2.7348 -0.23687 0.84325 -3.04751
ALA_395 -6.03561 0.95625 3.84277 -0.03138 0.03478 0 1.97758 -2.60873 -0.02804 -0.16847 -1.67681 -0.46697 0 0 0 0 0 0.00958 0 0 0 0.02625 0 1.8394 1.3493 1.9602 0.9801
PRO_396 -4.79724 0.68597 2.61079 -0.17938 0.06514 0.1295 0.70383 -0.88723 -0.01022 -0.11271 -0.49381 -0.02062 0 0 0 0 0 0.02929 0.03057 0.18843 0 -0.86657 0 -2.4119 1.65969 1.72793 -1.94855
ARG_397 -6.13184 0.45993 5.58726 -0.45599 0.095 0.24626 2.18527 -2.48565 -0.0129 -0.09591 -3.8154 0.28048 0 0 0 -1.11401 0 -0.02102 0.63913 2.0783 0 -0.04759 0 -1.2888 0.42465 0.75247 -2.72038
SER_398 -3.57884 0.66677 2.60682 -0.02992 0 0.04905 0.90241 -1.29293 -0.00598 -0.06271 -0.79017 -0.85729 0 0 0 0 0 -0.06216 0.00065 0.8831 0 0.00345 0.60108 -0.77834 -0.29393 1.14249 -0.89646
PRO_399 -3.69472 0.80776 1.94027 -0.17565 0.08005 0.1233 0.55755 -0.79527 -0 -0 0.57254 0.05916 0 0 0 0 0 -0.00262 0.02801 0.18989 0 -0.90906 0 -2.4119 0.03473 0.83941 -2.75654
LEU_400 -1.97765 0.19816 1.77406 -0.48802 0.23699 0.11132 0.77128 -0.83487 -0 -0 -0.88661 0.23921 0 0 0 0 0 0.07987 0.08278 0.32011 0 -0.26581 0 0.18072 0.19798 0.24831 -0.01217
ALA_401 -1.53172 0.42999 1.30862 -0.02286 0 0 0.11745 -0.75362 -0.00598 -0.06271 0.029 -0.46106 0 0 0 0 0 0.01207 0 0 0 -0.38288 0 1.8394 -0.03493 0.70843 1.18921
PRO_402 -2.49453 0.51757 1.89038 -0.20441 0.00625 0.14747 0.70656 -0.89704 -0 -0 -0.04786 0.01521 0 0 0 0 0 0.01383 0.01392 0.32492 0 -0.78185 0 -2.4119 0.01473 0.7522 -2.43455
SER_403 -1.26111 0.01979 1.85653 -0.03053 0.0001 0.05101 0.60855 -0.72547 -0.00444 -0.07095 -1.23457 -1.13834 0 0 0 -0.6969 0 -0.04223 0.00178 0.22574 0 -0.16375 0.6015 -0.77834 -0.42602 0.38617 -2.82148
GLU_404 -3.20423 0.60477 3.92155 -0.4673 0.05309 0.72539 2.09919 -1.76838 -0.00444 -0.07095 -0.48458 -1.51651 0 0 -1.06668 0 0 0.05625 0.14752 0 4.22009 0.104 0 -2.7348 -0.19049 0.55101 0.97449
GLY_405 -1.39995 0.20529 1.98274 -5e-05 0 0 1.24687 -0.91713 -0 -0 -2.39095 -0.41113 0 0 -1.06668 0 0 -0.07917 0 0 0 0.28484 0 0.83697 0.14778 0.4599 -1.10067
ALA_406 -1.59002 0.29245 1.80627 -0.03076 0.0149 0 0.75938 -0.89346 -0 -0 0.29271 -0.50093 0 0 0 0 0 0.03005 0 0 0 -0.10441 0 1.8394 0.19974 0.24873 2.36405
GLY_407 -2.02749 0.44623 2.30535 -0.00025 0 0 0.93086 -1.14766 -0 -0 -0.92605 -0.1736 0 0 0 0 0 -0.08441 0 0 0 -1.5136 0 0.83697 0.27018 0.20752 -0.87595
SER_408 -2.27509 0.27872 1.88602 -0.02803 0.00169 0.04291 0.43026 -1.00705 -0 -0 0.32474 -0.98577 0 0 0 0 0 0.02913 0.00129 0.41896 0 -0.06031 0.63105 -0.77834 -0.00326 1.55861 0.46554
ASP_409 -4.91525 0.84524 5.62486 -0.22169 0.15966 0.72435 2.37143 -2.66552 -0 -0 -1.92333 -1.27372 0 0 0 0 0 -0.03676 0.11335 0 2.04627 -0.87415 0 -2.3716 0.08956 2.28745 -0.01984
VAL_410 -4.56078 0.57047 1.10253 -0.31155 0.30594 0.08003 0.87195 -1.43094 -0.00095 -0.01213 0.0882 -0.60118 0 0 0 0 0 0.07161 0.00065 0.09452 0 0.61684 0 1.9342 0.59504 1.23575 0.65019
PHE_411 -8.19162 0.98802 5.25282 -0.67147 0.02931 0.06289 2.40599 -3.15824 -0.00316 -0.03151 -2.83716 -0.38633 0 0 0 0 0 0.00946 0.7014 0 2.5895 -0.1608 0 1.0402 0.31273 0.72507 -1.32291
ASP_412 -4.93971 0.7322 4.82982 -0.09749 0.00452 0.26709 2.35139 -2.31979 -0 -0 -1.17604 -0.18617 0 0 0 0 0 -0.03537 0.01623 0 2.03087 0.03221 0 -2.3716 -0.33997 0.70825 -0.49358
GLY_413 -2.57947 0.14373 2.22444 -6e-05 0 0 0.78943 -1.28473 -0.00561 -0.05999 -0.75364 -0.40973 0 0 0 0 0 -0.12802 0 0 0 -1.50035 0 0.83697 -0.68116 0.59416 -2.81402
ASP_414 -4.93145 0.72632 6.02954 -0.11143 0.01751 0.32795 2.4685 -2.68744 -0.0247 -0.23 -3.61308 -1.15613 0 0 -0.70236 0 0 -0.01671 0.00239 0 2.29788 -0.27807 0 -2.3716 -0.57392 0.52701 -4.29979
LEU_415 -7.90268 1.2871 4.64674 -0.68788 0.46054 0.2991 2.35167 -2.78085 -0.00644 -0.05687 -3.57153 -0.13738 0 0 -0.70236 0 0 6.50074 0.08443 0.35404 0 0.42155 0 0.18072 1.86608 11.97 14.5767
GLY_416 -3.2835 0.64312 3.04386 -0.00014 0 0 1.2871 -1.4768 -0 -0 -0.97098 -0.26108 0 0 -0.6533 0 0 -0.00592 0 0 0 -0.84627 0 0.83697 3.61334 11.9962 13.9225
MET_417 -7.16419 0.44953 4.2477 -0.3598 0.05367 0.16203 2.11699 -2.16242 -0 -0 -1.52978 -0.17306 0 0 0 0 0 0.08956 0.49352 1.51523 0 -0.01495 0 0.60916 1.63418 0.59682 0.5642
GLY_418 -2.476 0.16071 1.73731 -0.00054 0 0 0.77224 -1.05363 -0 -0 0.11201 -0.20383 0 0 0 0 0 -0.16309 0 0 0 -1.53872 0 0.83697 0.35718 0.36976 -1.08962
ALA_419 -3.96976 0.69251 2.20358 -0.02871 0.00885 0 1.90813 -1.56148 -0 -0 -1.40274 -0.43928 0 0 0 0 0 -0.06713 0 0 0 0.25476 0 1.8394 0.13527 0.30679 -0.11982
ALA_420 -4.90643 0.98694 2.64528 -0.0271 0.00121 0 1.43928 -1.96445 -0.01178 -0.09224 -0.07974 -0.27762 0 0 0 0 0 -0.07622 0 0 0 0.12877 0 1.8394 -0.49249 0.44047 -0.44674
LYS_421 -10.0206 2.39931 10.6278 -0.48114 0.1197 0.3011 3.08309 -4.26938 -0.0586 -0.33748 -4.33473 -0.21881 0 0 -0.29094 0 0 0.07651 0.42326 1.82794 0 -0.11189 0 -1.5107 -0.12782 0.75516 -2.14824
GLY_422 -3.83346 0.30419 4.06614 -0.0005 0 0 1.88733 -2.07998 -0 -0 -2.70711 -0.24823 0 0 -0.6242 0 0 -0.0148 0 0 0 -1.53996 0 0.83697 0.55354 0.62744 -2.77264
LEU_423 -6.39279 0.35464 3.08122 -0.43958 0.11265 0.07821 1.40756 -2.10476 -0 -0 0.3725 0.17234 0 0 0 0 0 0.04663 0.02349 0.50413 0 -0.32607 0 0.18072 0.2552 0.67612 -1.99779
GLN_424 -5.45834 0.31693 4.80732 -0.71515 0.1633 0.76201 1.49756 -2.23981 -0.01163 -0.10887 -1.66063 -0.64957 0 0 -0.78424 -0.51336 0 0.40799 0.13593 0 2.2444 0.3341 0 -0.18838 0.10108 1.61404 0.05467
SER_425 -6.12433 0.51006 5.2605 -0.03036 0.06515 0.03403 2.33229 -2.72697 -0.0079 -0.10876 -1.56558 0.03576 0 0 0 0 0 -0.00975 0.00908 0.17296 0 0.08445 0.61233 -0.77834 0.64568 1.57969 -0.01002
LEU_426 -8.09818 0.97065 6.00895 -0.47158 0.34052 0.10076 3.02077 -3.27186 -0 -0 -2.39992 0.25181 0 0 0 0 0 0.55455 0.02137 0.6242 0 -0.04489 0 0.18072 5.68431 2.18088 5.65306
PRO_427 -6.45929 1.10879 2.84049 -0.09245 0.00066 0.05772 1.00243 -1.52071 -0.00885 -0.08057 1.0075 0.75548 0 0 0 0 0 -0.03198 0.00989 0.32699 0 0.41293 0 -2.4119 5.37058 2.00748 4.29518
THR_428 -5.77959 0.38468 4.21851 -0.19936 0.0937 0.0739 1.88806 -1.98193 -0.00426 -0.03528 -1.48309 -1.21989 0 0 -0.70159 0 0 0.06301 0.04053 0.59766 0 -0.05428 2.46874 -1.0874 0.30145 0.70916 -1.70727
HIS_429 -6.9885 0.55895 4.45909 -0.59144 0.12675 0.59317 2.05423 -2.24716 -0.04556 -0.28104 -3.25092 -0.124 0 0 0 0 0 -0.06349 0.01018 0 3.60386 -0.3721 0 -0.45461 0.82887 0.63481 -1.54891
ASP_430 -5.9937 1.02442 7.31173 -0.24802 0.09443 0.82657 2.98156 -2.95386 -0.01999 -0.07509 -2.53113 -1.11563 0 0 0 0 0 -0.01633 0.00453 0 1.85716 -0.67445 0 -2.3716 0.77377 0.99424 -0.13138
PRO_431 -3.86739 0.62072 2.45971 -0.07529 0 0.04582 0.55695 -1.05288 -0 -0 0.13494 0.55748 0 0 0 0 0 -0.18211 0.01509 0.42694 0 -0.45227 0 -2.4119 -0.03614 1.70144 -1.55889
SER_432 -4.88396 0.74787 5.04217 -0.0306 0.04696 0.03085 2.08847 -2.41815 -0.0181 -0.13009 -2.24037 0.46515 0 0 -0.77899 0 0 -0.0366 0.00268 0.69944 0 -0.12429 0.60001 -0.77834 1.22996 2.7901 2.30417
PRO_433 -6.54365 1.23093 4.5331 -0.19445 0.00687 0.14404 1.48845 -1.68645 -0 -0 -1.77572 0.00702 0 0 0 0 0 0.08365 0.00207 0.52566 0 -0.79496 0 -2.4119 1.18815 2.08114 -2.11606
LEU_434 -6.29573 0.46948 3.09404 -0.66143 0.29499 0.22236 1.9079 -1.87116 -0.01307 -0.13881 -0.75932 0.0714 0 0 0 0 0 -0.01034 0.1815 1.50474 0 0.55917 0 0.18072 0.15844 0.55581 -0.54928
GLN_435 -4.27026 0.77301 3.68619 -0.3229 0.08885 0.31882 1.24835 -1.77301 -0.01394 -0.10651 0.18112 -0.8599 0 0 -0.75984 0 0 -0.08454 0.10229 0 2.69866 -0.17918 0 -0.18838 0.25463 0.6721 1.46557
ARG_436 -4.91386 0.35226 3.1929 -0.5669 0.08618 0.32361 1.31505 -1.5818 -0.01544 -0.13909 -0.57496 0.528 0 0 -0.78424 -0.71874 0 -0.02911 0.30651 2.21266 0 -0.1524 0 -1.2888 -0.39726 0.56847 -2.27698
TYR_437 -7.76872 0.87922 3.26136 -0.57465 0.02302 0.27653 1.66802 -2.14046 -0 -0 -0.10438 -0.16378 0 0 0 -0.71874 0 -0.05229 0.01119 0 2.31022 -0.0447 0.00967 1.2797 -0.39437 0.50853 -1.73464
SER_438 -3.82015 0.38697 4.40464 -0.01616 0 0.02789 2.21529 -1.86435 -0.00308 -0.01172 -2.27349 -1.15813 0 0 -0.59088 0 0 -0.00378 0.05481 0.66903 0 -0.00919 0.60648 -0.77834 1.25107 0.60483 -0.30825
GLU_439 -4.52298 0.41467 4.50519 -0.38593 0.04037 0.76779 1.14102 -1.54905 -0 -0 -2.90315 -0.3991 0 0 -0.14487 -0.67963 0 -0.04873 0.05999 0 2.79858 0.08561 0 -2.7348 1.42131 1.09457 -1.03914
ASP_440 -5.67796 1.13408 6.05946 -0.2902 0.09537 0.94359 2.11285 -2.44967 -0.01872 -0.14066 -1.00025 -0.16173 0 0 0 0 0 -0.0255 0.23013 0 2.23228 -0.54574 0 -2.3716 0.76734 1.96152 2.85459
PRO_441 -5.54537 1.07046 2.8011 -0.22735 0.10846 0.16874 0.53731 -1.30947 -0 -0 -0.10608 -0.24233 0 0 0 0 0 0.4476 0.05467 0.20893 0 -0.39554 0 -2.4119 0.78138 1.75534 -2.30406
THR_442 -3.09896 0.19877 1.59021 -0.11244 0.05048 0.05309 0.29776 -1.00767 -0 -0 -0.0328 -1.43345 0 0 0 0 0 0.32599 0.01523 0.93456 0 0.03665 2.2749 -1.0874 0.18946 1.13036 0.32474
VAL_443 -5.32991 1.33513 2.8722 -0.26427 0.14532 0.05429 0.53288 -1.66813 -0 -0 0.21646 -0.39936 0 0 0 0 0 -0.0661 0.00313 0.26136 0 -0.51011 0 1.9342 0.33752 1.64133 1.09594
PRO_444 -5.42066 0.67415 2.71184 -0.08383 6e-05 0.05177 1.45073 -1.10172 -0 -0 -1.53873 0.72922 0 0 0 0 0 -0.04852 0.00816 0.34523 0 0.19736 0 -2.4119 0.23295 1.58371 -2.62018
LEU_445 -7.24471 1.18539 4.17866 -0.69449 0.18374 0.27013 2.98569 -2.5268 -0.00622 -0.05712 -2.46955 0.11184 0 0 0 0 0 0.01277 0.14034 0.71083 0 -0.12875 0 0.18072 1.01384 1.97662 -0.17707
PRO_446 -4.74835 1.03616 3.78188 -0.07755 0.00011 0.04609 1.29551 -1.5995 -0 -0 -0.78377 0.65853 0 0 0 0 0 -0.14005 0.02648 0.50248 0 -0.24328 0 -2.4119 0.74369 1.92875 0.01528
SER_447 -4.54934 0.29447 5.0136 -0.02279 0 0.02059 2.30547 -2.34983 -0.02637 -0.21306 -2.16979 -0.32337 0 0 0 0 0 0.06222 6e-05 0.44487 0 0.34402 0.60154 -0.77834 -0.03018 0.67212 -0.7041
GLU_448 -8.07071 0.86576 8.78424 -0.21325 0.0408 0.32379 3.39579 -3.94067 -0.02217 -0.13467 -3.37638 -0.51358 0 0 0 -0.52107 0 -0.0143 0.05365 0 3.77274 -0.22244 0 -2.7348 0.00578 0.77394 -1.74754
THR_449 -3.78491 0.24456 4.50358 -0.20412 0.12748 0.0736 1.71495 -2.02412 -0 -0 -2.00389 -0.00812 0 0 0 0 0 -0.04049 0.00096 0.10989 0 0.07861 2.34913 -1.0874 -0.19841 0.6879 0.53921
ASP_450 -2.46058 0.11964 3.33286 -0.12371 0.03935 0.38906 1.09338 -1.5341 -0 -0 -0.7046 -0.25408 0 0 0 0 0 0.01716 0.01558 0 2.61016 -0.48323 0 -2.3716 -0.22876 0.37113 -0.17234
GLY_451 -2.32942 0.26028 2.59324 -8e-05 0 0 1.52221 -1.3814 -0 -0 -0.9654 -0.2735 0 0 0 0 0 -0.1812 0 0 0 -1.53282 0 0.83697 0.32478 0.8249 -0.30144
TYR_452 -7.8828 1.13963 4.54706 -0.58922 0.29856 0.31738 1.65001 -2.65285 -0.01887 -0.12406 -0.79365 -0.37453 0 0 0 0 0 -0.06637 0.04618 0 3.56668 -0.22587 0.0014 1.2797 0.31602 1.06859 1.50298
VAL_453 -6.10376 1.13535 3.39589 -0.36378 0.29985 0.08701 2.34092 -2.29595 -0.01615 -0.10034 -1.05832 0.04576 0 0 0 0 0 0.35507 0.04253 0.79033 0 0.13865 0 1.9342 -0.40522 0.99157 1.21361
ALA_454 -4.3619 0.99518 2.73746 -0.02266 0 0 1.71094 -1.99379 -0 -0 -0.83113 -0.32219 0 0 0 0 0 -0.06178 0 0 0 -0.34327 0 1.8394 0.46542 2.10939 1.92107
PRO_455 -4.63535 1.52189 3.19303 -0.08401 0.00017 0.04907 0.84392 -1.13631 -0 -0 -0.65509 0.63366 0 0 0 0 0 0.03663 0.04329 0.4988 0 -0.3731 0 -2.4119 0.36531 2.27438 0.1644
LEU_456 -7.83387 1.16968 4.25794 -0.66505 0.18668 0.21676 1.74382 -2.59936 -0.02219 -0.13406 -1.82082 0.26657 0 0 0 0 0 0.03525 0.02249 0.23829 0 0.14438 0 0.18072 2.95337 1.08739 -0.572
THR_457 -5.83841 0.88521 4.24977 -0.16949 0.09351 0.05882 2.28049 -2.22725 -0.03198 -0.20174 -0.90722 0.14782 0 0 0 -0.52107 0 -0.07582 0.01472 0.0489 0 0.04134 2.5343 -1.0874 3.00527 0.76125 3.061
CYS_458 -6.14813 0.71196 3.42331 -0.06423 0.0239 0.02429 1.30412 -1.80617 -0 -0 -1.12851 -0.96872 0 0 0 0 0 0.05655 0.00025 0.38159 0 -0.13503 0 3.6196 0.62066 0.65244 0.56786
SER_459 -3.87083 1.2923 3.70065 -0.02593 0 0.04003 1.52537 -1.60827 -0.01608 -0.10766 -0.5145 -0.96567 0 0 -0.6533 0 0 -0.02121 0.11859 0.79954 0 -0.39004 0.61338 -0.77834 0.93241 1.35027 1.42071
PRO_460 -2.68008 0.6565 1.74732 -0.07059 0 0.04423 0.7503 -0.81741 -0 -0 0.34167 0.57703 0 0 0 0 0 -0.16988 0.07085 0.19215 0 -0.43163 0 -2.4119 0.18583 1.79913 -0.21648
GLN_461 -6.10435 1.25829 5.9681 -0.52275 0.09035 0.57908 1.44095 -2.71692 -0.03723 -0.3168 -2.20643 -0.76958 0 0 -0.29094 0 0 0.82026 0.195 0 2.77821 0.03417 0 -0.18838 1.12721 3.0103 4.14853
PRO_462 -5.13786 1.26641 2.93011 -0.12825 0.00077 0.09226 0.8029 -1.17505 -0.00622 -0.05712 -0.88535 0.25209 0 0 0 0 0 -0.03755 0.03336 0.34549 0 -0.93858 0 -2.4119 0.68973 2.76883 -1.59592
GLU_463 -7.14029 1.24658 6.23678 -0.16142 0.01658 0.20184 1.71036 -2.85871 -0.03238 -0.23852 -2.947 -0.65299 0 0 -0.6242 0 0 0.18575 0.13897 0 3.03136 0.5071 0 -2.7348 0.08863 1.14939 -2.877
TYR_464 -8.90307 0.87061 5.89484 -0.80788 0.17401 0.5474 3.05242 -3.53806 -0.00646 -0.06781 -1.41904 -0.12777 0 0 0 0 0 0.94934 0.38907 0 2.29118 -0.28084 0.01775 1.2797 1.1204 1.96882 3.40461
VAL_465 -8.59029 1.64037 3.7797 -0.38398 0.51763 0.09455 2.56341 -3.06577 -0.01372 -0.10154 -1.85161 -0.2851 0 0 0 0 0 -0.07362 0.12739 1.08353 0 0.33927 0 1.9342 0.82691 2.31413 0.85545
ASN_466 -5.47894 0.66631 4.48191 -0.36176 0.1137 0.71338 2.44396 -2.41407 -0.01189 -0.17666 -0.58285 -1.3863 0 0 0 0 0 0.1647 0.0192 0 2.21965 -0.47882 0 -0.93687 0.08025 1.70807 0.78298
GLN_467 -5.70494 0.68759 3.99187 -0.45703 0.17645 0.32576 1.71766 -1.93935 -0.05159 -0.4215 -1.04677 -0.42541 0 0 -0.97009 0 0 0.52752 0.01574 0 3.90935 0.24935 0 -0.18838 1.38288 1.62285 3.40197
PRO_468 -5.76662 0.99453 3.05706 -0.18507 0.00083 0.12944 1.02894 -1.32238 -0.02237 -0.13277 -0.87123 0.1387 0 0 0 0 0 0.7559 0.03017 0.23518 0 -0.44517 0 -2.4119 1.59755 1.37663 -1.81259
ASP_469 -4.82749 0.41809 5.90432 -0.19567 0.02759 0.64104 2.75953 -2.80199 -0.00021 -0.00097 -1.7497 -0.43568 0 0 0 0 0 1.25125 0.05614 0 2.0731 -0.52922 0 -2.3716 0.76441 1.45339 2.43635
VAL_470 -8.89379 1.84729 3.53321 -0.28406 0.26019 0.06382 2.64737 -2.62991 -0.00977 -0.10956 -1.55869 -0.09748 0 0 0 0 0 0.29135 0.08679 0.42788 0 -0.78449 0 1.9342 0.44528 1.80885 -1.02151
ARG_471 -6.56967 0.76395 6.36995 -0.65941 0.0971 0.44952 2.2788 -2.99133 -0.02335 -0.13058 -2.82936 0.1489 0 0 -0.46574 0 0 0.10637 0.15751 2.38137 0 -0.13823 0 -1.2888 -0.05213 1.79548 -0.59965
PRO_472 -4.89732 0.84381 1.9791 -0.22915 0.05547 0.16685 0.40861 -0.85886 -0 -0 -0.16024 -0.03162 0 0 0 0 0 0.69886 0.25099 0.16053 0 -0.23703 0 -2.4119 0.52593 1.55312 -2.18284
GLN_473 -3.39887 0.76023 2.59755 -0.22107 0.04518 0.16368 0.75595 -1.17965 -0.00254 -0.00701 0.38341 -0.59571 0 0 0 0 0 0.50568 0.02507 0 2.75769 0.28963 0 -0.18838 6.08626 2.59847 11.3756
PRO_474 -2.68393 0.78221 1.67678 -0.22111 0.02795 0.16402 0.30583 -0.70268 -0.00341 -0.0089 -1.0612 -0.09782 0 0 0 0 0 0.03128 0.02403 0.318 0 -0.75039 0 -2.4119 5.56347 3.07105 4.02328
PRO_475 -3.53343 0.4171 2.70395 -0.20094 0.00711 0.14152 0.27844 -0.96703 -0 -0 -0.44768 0.12378 0 0 0 0 0 0.05121 0.07185 0.36643 0 -0.90268 0 -2.4119 -0.18385 1.32663 -3.1595
SER_476 -3.23962 0.45711 4.61653 -0.02956 0 0.07 2.45906 -1.87125 -0.01106 -0.04894 -2.50102 -0.40893 0 0 -0.81636 0 0 0.00373 0.07123 0.28219 0 -0.29636 0.65701 -0.77834 -0.33992 1.1767 -0.5478
PRO_477 -3.34378 0.55167 2.15526 -0.06638 0 0.04136 0.99108 -0.98588 -0 -0 0.60935 0.60514 0 0 0 0 0 -0.16432 0.01641 0.19404 0 -0.44305 0 -2.4119 -0.20694 1.23447 -1.22348
ARG_478 -1.69484 0.15882 1.99225 -0.46437 0.06571 0.2639 0.61613 -0.89242 -0 -0 -0.02234 0.2266 0 0 0 0 0 -0.06544 0.0028 1.9181 0 -0.00448 0 -1.2888 -0.02471 0.48486 1.27176
GLU_479 -3.50076 0.438 4.31961 -0.21422 0.03026 0.31716 2.05675 -1.68923 -0 -0 -2.79865 -0.51736 0 0 -0.81636 0 0 0.02268 0.0469 0 3.8363 -0.04599 0 -2.7348 -0.3131 0.36867 -1.19413
GLY_480 -2.11291 0.32082 2.44437 -0.00109 0 0 0.85746 -1.24497 -0.01106 -0.04894 0.11286 -0.31955 0 0 0 0 0 -0.10368 0 0 0 -1.53426 0 0.83697 1.57817 0.98256 1.75674
PRO_481 -5.22267 0.91429 3.30186 -0.18366 0.00038 0.13062 1.1547 -1.44785 -0 -0 -1.18465 0.1073 0 0 -0.54661 0 0 0.07734 0.06835 0.63973 0 -1.05759 0 -2.4119 1.52261 0.98401 -3.15374
LEU_482 -4.25944 0.80908 3.30806 -0.47377 0.23422 0.08377 2.00827 -1.82956 -0 -0 -0.91706 0.35083 0 0 0 0 0 0.00014 1e-05 0.34733 0 -0.16734 0 0.18072 -0.56193 0.91415 0.02748
PRO_483 -4.30488 0.9977 2.44885 -0.08989 0.00048 0.05639 0.97537 -1.01858 -0.00977 -0.10956 0.18554 0.66465 0 0 0 0 0 0.04925 0.00712 0.62408 0 -0.49288 0 -2.4119 -0.49302 0.97544 -1.94563
ALA_484 -2.93835 0.46051 2.46265 -0.02174 0 0 1.2384 -1.38654 -0 -0 -0.24415 -0.34748 0 0 0 0 0 -0.01832 0 0 0 -0.10105 0 1.8394 -0.28471 0.50211 1.16073
ALA_485 -5.31012 0.49311 2.76179 -0.02326 0 0 2.88743 -2.25818 -0 -0 -2.47868 -0.35141 0 0 0 0 0 0.03556 0 0 0 -0.20523 0 1.8394 -0.30913 0.4288 -2.48993
ARG_486 -10.5064 1.52744 9.57272 -0.69232 0.19308 0.4562 4.20104 -4.21369 -0 -9e-05 -3.11663 0.33717 0 0 -0.54661 0 0 0.16546 0.16201 2.04235 0 0.00168 0 -1.2888 5.46701 2.04722 5.80886
PRO_487 -6.18951 1.22298 4.81371 -0.09509 0.00087 0.05904 2.20818 -2.0235 -0 -0 -1.33842 0.80443 0 0 -0.40147 0 0 0.36023 0.02382 0.30255 0 0.60431 0 -2.4119 5.89747 2.08173 5.91942
ALA_488 -3.16665 0.27788 2.30906 -0.02289 0 0 1.51451 -1.65537 -0 -0 -0.42583 -0.36675 0 0 0 0 0 -0.02651 0 0 0 -0.28143 0 1.8394 -0.05541 0.39532 0.33532
GLY_489 -3.78128 0.57277 3.42019 -6e-05 0 0 2.10521 -1.84389 -0 -0 -2.20324 -0.40724 0 0 -0.97009 0 0 -0.14403 0 0 0 -1.43261 0 0.83697 -0.47316 0.38418 -3.93627
ALA_490 -3.91173 0.24006 2.25859 -0.025 5e-05 0 1.69448 -1.73073 -0 -0 -1.64178 -0.24975 0 0 -0.70159 0 0 -0.05005 0 0 0 -0.0444 0 1.8394 -0.66884 0.34479 -2.6465
THR_491 -4.76579 0.61034 4.5464 -0.11811 0.08687 0.05671 2.06802 -2.14309 -0.02407 -0.10018 -1.04195 -1.40684 0 0 0 0 0 0.1647 0.00461 0.24727 0 -0.21794 2.26018 -1.0874 -0.54122 0.26318 -1.1383
LEU_492 -5.68453 0.56902 2.55377 -0.53071 0.20488 0.16595 1.434 -1.74892 -0 -0 -0.0888 -0.10402 0 0 0 0 0 -0.08023 0.16385 0.34708 0 0.65333 0 0.18072 0.1576 0.31099 -1.49601
GLU_493 -5.23719 0.66701 4.75517 -0.19728 0.0354 0.28159 0.92176 -1.85968 -0.01581 -0.15559 -0.79326 -0.38307 0 0 0 0 0 0.08476 0.00151 0 2.85086 0.3609 0 -2.7348 0.63601 0.39957 -0.38215
ARG_494 -8.3609 0.97879 7.06139 -0.77107 0.12901 0.4892 2.64073 -2.87694 -0.00289 -0.04992 -1.73006 0.45612 0 0 -0.77899 0 0 -0.10707 0.28003 2.11179 0 0.04653 0 -1.2888 0.23181 1.46669 -0.07455
PRO_495 -3.37973 0.55532 3.18456 -0.19438 0.00318 0.14235 1.48334 -1.24567 -0.01102 -0.04023 -1.36698 -0.04889 0 0 0 0 0 -0.03708 0.00914 1.09795 0 -0.86608 0 -2.4119 -0.55383 1.60485 -2.0751
LYS_496 -2.86242 0.63465 5.0189 -0.50633 0.11415 0.41353 2.4456 -2.03781 -0 -0 -5.18916 0.11203 0 0 0 0 0 -0.05609 0.02367 1.99168 0 -0.098 0 -1.5107 0.0436 0.60972 -0.853
THR_497 -3.31378 0.31111 3.03532 -0.2126 0.27127 0.08019 1.2301 -1.46098 -0 -0 -0.72006 -0.76659 0 0 0 0 0 0.0854 0.00055 0.16605 0 0.21949 2.32081 -1.0874 0.70829 0.45662 1.32381
LEU_498 -6.00106 0.47746 4.52144 -0.52476 0.29883 0.15506 2.34548 -2.13037 -0 -0 -1.0185 0.12553 0 0 0 0 0 0.17656 0.00384 0.12917 0 -0.14523 0 0.18072 -0.0099 0.6376 -0.7781
SER_499 -5.16332 0.75467 6.15407 -0.02847 7e-05 0.05721 3.32608 -2.83186 -0.02338 -0.16761 -3.3842 -0.34517 0 0 -0.75984 0 0 0.65042 0.01649 0.51481 0 0.32115 1.74598 -0.77834 5.46562 1.94156 7.46595
PRO_500 -7.44163 1.4796 4.94883 -0.08861 5e-05 0.05509 1.9914 -2.38498 -0.00412 -0.04113 -1.03611 0.73045 0 0 0 0 0 0.27868 0.00689 0.42743 0 -0.02047 0 -2.4119 5.57877 2.12061 4.18882
GLY_501 -3.36799 0.3801 3.22304 -4e-05 0 0 1.41 -1.73547 -0 -0 -0.38253 -0.43049 0 0 0 0 0 -0.07165 0 0 0 0.42578 0 0.83697 0.09533 0.7696 1.15266
LYS_502 -3.83571 0.34256 3.74357 -0.53191 0.18869 0.34712 1.3524 -1.79438 -0 -0 -0.81815 -0.07546 0 0 0 0 0 -0.05524 0.00793 1.83987 0 0.04383 0 -1.5107 0.15211 0.42106 -0.18243
ASN_503 -5.89839 0.49928 4.80612 -0.18607 0.01911 0.30841 3.24304 -2.59782 -0.02266 -0.15324 -3.09567 -1.05016 0 0 0 -0.96164 0 -0.00991 0.06957 0 1.91563 -1.01165 0 -0.93687 -0.61556 0.54809 -5.13037
GLY_504 -3.55806 0.43495 2.79098 -9e-05 0 0 1.13708 -1.61833 -0 -0 -1.63005 -0.38983 0 0 0 0 0 -0.00492 0 0 0 0.2259 0 0.83697 0.30879 0.51011 -0.95652
VAL_505 -5.10838 0.92011 1.11726 -0.33286 0.22557 0.07232 0.9627 -1.36898 -0.02266 -0.15324 -1.02954 -0.18521 0 0 0 0 0 6.19253 0.08023 0.00371 0 1.01176 0 1.9342 2.18458 11.4809 17.985
VAL_506 -5.61673 0.661 1.74728 -0.31795 0.26168 0.06896 0.70358 -1.52299 -0.02064 -0.16477 -0.47685 -0.97672 0 0 0 0 0 -0.03258 1e-05 0.07755 0 -0.49663 0 1.9342 1.21456 11.9097 8.95262
LYS_507 -2.06547 0.08039 2.73556 -0.41285 0.06284 0.24611 0.99806 -1.17138 -0 -0 -0.53514 -0.06684 0 0 0 0 0 -0.05748 0.00295 1.88445 0 0.32136 0 -1.5107 0.02175 0.81538 1.349
ASP_508 -5.48059 1.19319 5.46946 -0.08104 0.00608 0.21619 1.55462 -2.45816 -0.05504 -0.38754 -0.72633 -0.40116 0 0 0 0 0 0.50822 1.25746 0 2.17119 -0.10976 0 -2.3716 0.39457 1.22221 1.92198
VAL_509 -7.73812 1.60794 3.6551 -0.36857 0.36908 0.08912 3.50631 -2.73417 -0 -0 -1.74481 -0.32896 0 0 0 0 0 -0.0622 0.06262 0.87579 0 -0.69062 0 1.9342 0.06802 1.70236 0.20308
PHE_510 -3.76172 0.38653 1.78909 -1.01792 0.19735 0.35125 1.4085 -1.56486 -0.01723 -0.12735 -1.10033 -0.34328 0 0 0 0 0 -0.10096 0.01558 0 2.64324 0.28194 0 1.0402 -0.23862 0.89562 0.73704
ALA_511 -4.1484 0.62998 2.24082 -0.0235 0 0 1.80718 -1.95054 -0 -0 -0.40312 -0.36782 0 0 0 0 0 -0.04272 0 0 0 -0.27648 0 1.8394 -0.38433 0.35403 -0.7255
PHE_512 -8.16833 1.30562 3.30767 -0.89995 0.06413 0.27511 2.65987 -2.67076 -0.0087 -0.0641 -1.30948 -0.028 0 0 0 0 0 0.02927 0.00301 0 2.0375 -0.2166 0 1.0402 -0.20001 0.45197 -2.39157
GLY_513 -4.20907 0.30705 4.81648 -5e-05 0 0 2.26393 -2.49618 -0.02298 -0.18613 -1.58827 -0.43651 0 0 0 0 0 -0.1121 0 0 0 0.15781 0 0.83697 0.74814 0.44882 0.52792
GLY_514 -4.1816 0.28579 4.87276 -4e-05 0 0 2.22337 -2.50473 -0.01542 -0.14373 -2.17162 -0.40569 0 0 0 0 0 -0.12449 0 0 0 0.17527 0 0.83697 1.29486 0.19471 0.33641
ALA_515 -5.03544 0.3081 3.3464 -0.02374 0 0 1.78199 -2.36003 -0 -0 -1.07056 -0.35296 0 0 0 0 0 -0.03386 0 0 0 -0.38502 0 1.8394 0.30123 0.23208 -1.4524
VAL_516 -6.42656 0.72469 3.5854 -0.31339 0.2511 0.07137 1.87948 -2.36476 -0 -0 -1.52334 -0.22651 0 0 0 0 0 -0.01521 0.0083 0.20022 0 -0.39847 0 1.9342 -0.33664 0.32085 -2.62927
GLU_517 -4.98153 0.28788 4.77502 -0.22002 0.03546 0.32174 1.19008 -1.88419 -0.02412 -0.20782 -1.33723 -0.6191 0 0 0 0 0 -0.05555 0.0372 0 3.00641 -0.29982 0 -2.7348 -0.32596 0.24782 -2.78851
ASN_518 -5.90065 0.95585 6.35354 -0.34524 0.26553 0.65754 3.60336 -3.00827 -0.00917 -0.10407 -2.48456 -1.00446 0 0 -0.61023 -0.8553 0 -0.01186 0.00165 0 2.01197 -0.60355 0 -0.93687 -0.29925 0.84991 -1.47413
PRO_519 -4.26216 0.71785 3.58848 -0.07402 0 0.04569 2.33006 -1.69354 -0 -0 -2.38721 0.5914 0 0 0 0 0 -0.20625 0.03282 0.37024 0 -0.7153 0 -2.4119 0.04368 0.93326 -3.09691
GLU_520 -4.06385 0.5847 4.22838 -0.2265 0.03146 0.31697 2.08213 -1.89461 -0 -0 -0.94414 -0.54913 0 0 -0.61023 -0.8553 0 -0.0255 0.00583 0 3.82416 -0.21296 0 -2.7348 0.17914 0.4052 -0.45905
TYR_521 -4.66916 0.72482 2.66725 -0.58253 0.03115 0.29894 1.0608 -1.65854 -0.00343 -0.06519 -0.75895 -0.27706 0 0 0 0 0 -0.05504 3e-05 0 2.16893 -0.02928 4e-05 1.2797 -0.05027 0.37038 0.45256
LEU_522 -6.59317 0.72515 3.73995 -0.4765 0.2284 0.10223 2.41563 -2.47257 -0.00927 -0.10615 -2.88377 0.16631 0 0 0 0 0 0.16223 0.03067 0.63639 0 -0.11436 0 0.18072 0.24857 0.43418 -3.58536
THR_523 -4.06201 0.69156 4.47256 -0.11981 0.06145 0.05279 2.09982 -2.20774 -0.00927 -0.10615 -1.41422 -0.93517 0 0 0 0 0 -0.02522 0.00284 0.36853 0 0.22282 2.27601 -1.0874 6.13646 1.87642 8.29427
PRO_524 -3.39593 0.94927 2.57274 -0.07655 0 0.04673 0.72428 -0.98309 -0 -0 -0.14211 0.59694 0 0 0 0 0 -0.0779 0.02639 0.41924 0 -0.55471 0 -2.4119 5.51319 1.88012 5.08671
GLN_525 -1.94342 0.34027 2.30017 -0.2764 0.04698 0.24535 0.87874 -1.07782 -0.04447 -0.16258 -0.35083 -0.81905 0 0 0 0 0 0.19454 0.01176 0 2.78067 -0.03281 0 -0.18838 0.29784 0.37581 2.57636
GLY_526 -1.59609 0.03405 1.91698 -4e-05 0 0 0.85591 -1.00926 -0 -0 -0.57725 -0.37098 0 0 0 0 0 -0.13208 0 0 0 -1.20315 0 0.83697 0.00823 0.5049 -0.73181
GLY_527 -3.01878 0.56621 2.4203 -0.0003 0 0 0.76228 -1.46605 -0.04447 -0.16258 -0.42528 -0.16944 0 0 0 0 0 0.00255 0 0 0 -0.38504 0 0.83697 -0.46992 0.77229 -0.78125
ALA_528 -1.80485 0.49883 0.66494 -0.02395 0 0 0.10551 -0.64141 -0 -0 0.89758 -0.13975 0 0 0 0 0 0.2825 0 0 0 -0.17172 0 1.8394 -0.44813 0.45615 1.51512
ALA_529 -1.59809 0.53934 0.73204 -0.01899 0 0 0.08152 -0.61648 -0.02825 -0.24764 -0.00484 -0.38745 0 0 0 0 0 0.02787 0 0 0 -0.43326 0 1.8394 -0.32152 0.82753 0.39118
PRO_530 -2.48955 0.91267 0.8984 -0.14136 0.03891 0.10329 0.00906 -0.46745 -0 -0 -0.0597 0.06231 0 0 0 0 0 10.7449 0.01388 0.16532 0 -1.20025 0 -2.4119 -0.15202 10.9844 17.0109
GLN_531 -3.79474 0.94852 3.12646 -0.66225 0.19767 0.6859 1.01938 -1.30968 -0.01948 -0.14704 -1.60774 -0.9222 0 0 0 0 0 0.58123 0.05324 0 2.4735 -0.04259 0 -0.18838 -0.54065 11.1952 11.0464
PRO_532 -3.22461 0.50596 1.13968 -0.17072 0.08919 0.11554 0.02174 -0.43858 -0 -0 0.23533 0.1088 0 0 0 0 0 0.07897 0.00078 0.19373 0 -0.93544 0 -2.4119 0.0827 1.19873 -3.41011
HIS_533 -7.09767 1.51996 5.34103 -0.39323 0.00551 0.48563 2.90828 -2.53883 -0 -0 -2.76411 -0.03369 0 0 0 -0.41196 0 0.41429 0.02713 0 1.79556 -0.22109 0 -0.45461 6.18215 1.52206 6.28642
PRO_534 -5.79494 1.78471 2.9399 -0.07318 7e-05 0.04422 1.83389 -1.4106 -0 -0 -0.82382 0.57713 0 0 0 0 0 -0.09585 0.00866 0.30815 0 0.0067 0 -2.4119 11.8176 2.91693 11.6277
PRO_535 -3.64347 1.49732 2.51794 -0.06074 2e-05 0.04113 0.52561 -0.96374 -0 -0 -0.21498 0.57695 0 0 0 0 0 0.22789 0.01736 0.03686 0 0.40267 0 -2.4119 11.9966 3.69829 14.2439
PRO_536 -4.9501 0.98033 3.03701 -0.08951 0.0004 0.05579 1.09119 -1.33231 -0 -0 -1.20584 0.76878 0 0 0 0 0 -0.01658 0.00374 0.30708 0 0.67082 0 -2.4119 6.21764 2.43721 5.56374
ALA_537 -7.21623 1.61363 3.09926 -0.02409 0 0 1.83215 -2.71363 -0.01555 -0.06072 -0.33293 -0.31557 0 0 0 0 0 -0.00592 0 0 0 -0.1915 0 1.8394 0.08959 0.83083 -1.57126
PHE_538 -4.90894 0.25271 2.67549 -0.90963 0.19949 0.52512 1.34273 -1.84454 -0 -0 -1.80178 -0.02298 0 0 0 0 0 -0.04256 0.35816 0 4.11242 -0.05314 0 1.0402 -0.38545 0.73545 1.27273
SER_539 -2.78886 0.90769 3.49435 -0.0221 0 0.05459 1.57168 -1.63534 -2e-05 -0.00038 -1.44165 -0.64719 0 0 0 0 0 0.64218 0.02267 0.51165 0 0.37171 0.60186 -0.77834 5.4934 1.67282 8.03072
PRO_540 -5.99633 1.20949 4.15197 -0.19288 0.0835 0.13816 1.59045 -1.95954 -0.00215 -0.00761 -1.44185 -0.03948 0 0 0 0 0 0.13196 0.00304 0.14708 0 -0.73034 0 -2.4119 6.03539 1.77539 2.48433
ALA_541 -3.89479 0.4784 2.45872 -0.02231 0 0 1.58596 -1.83701 -0 -0 -1.92384 -0.37995 0 0 0 0 0 -0.08658 0 0 0 -0.34239 0 1.8394 0.21642 0.51337 -1.3946
PHE_542 -4.04776 0.51113 2.76642 -0.96563 0.27528 0.47732 0.54033 -1.69105 -0.0005 -0.00271 -0.14061 -0.46874 0 0 0 0 0 -0.01488 0.47953 0 2.59801 0.21825 0 1.0402 -0.06122 0.33195 1.84533
ASP_543 -4.83783 0.60457 5.16104 -0.11351 0.03134 0.35995 1.96552 -2.39398 -0.00019 -0.00075 -2.8269 -0.10262 0 0 0 -0.75316 0 -0.0053 0.15204 0 2.26627 -0.33015 0 -2.3716 -0.3829 0.5049 -3.07325
ASN_544 -4.96084 0.76918 4.26293 -0.20065 0.04569 0.35063 2.13599 -2.27496 -0.00245 -0.0092 -1.75664 -0.5943 0 0 -0.75654 -0.78874 0 -0.03579 0.02266 0 3.88672 -1.03682 0 -0.93687 -0.54291 0.76598 -1.65692
LEU_545 -8.57973 1.50632 1.73534 -0.49828 0.27486 0.11381 0.84982 -2.20386 -0.01555 -0.06072 -0.32437 0.15954 0 0 0 0 0 0.204 0.19596 1.65072 0 -0.28364 0 0.18072 -0.27321 1.01411 -4.35415
TYR_546 -8.01105 1.64819 2.85761 -0.86367 0.08466 0.3126 1.1783 -2.11318 -0.00877 -0.1006 -0.34435 -0.18412 0 0 0 0 0 0.65026 0.00836 0 2.74061 -0.26815 0.00029 1.2797 0.28012 1.00557 0.15238
TYR_547 -9.85556 1.3417 4.59667 -0.5657 0.06931 0.26311 1.60915 -3.16291 -0.00591 -0.0333 -0.54267 -0.28333 0 0 -0.63926 0 0 -0.05174 0.14022 0 2.56384 0.00205 0.00131 1.2797 0.46071 0.99666 -1.81595
TRP_548 -8.64628 1.20181 4.21792 -1.34512 0.06271 0.6282 1.49024 -2.64064 -0.00613 -0.04679 -0.71058 -0.33605 0 0 0 -0.20848 0 0.00165 0.05273 0 1.99631 -0.23771 0 1.6906 0.01979 0.88181 -1.93402
ASP_549 -3.5846 0.38655 4.96155 -0.18478 0.01849 0.5921 1.04226 -2.03791 -0.0136 -0.07728 -2.53638 -1.11034 0 0 0 0 0 -0.04262 0.07956 0 2.11837 -0.54511 0 -2.3716 -0.09129 0.61064 -2.78597
GLN_550 -6.50563 0.48612 5.50471 -0.4307 0.03746 0.38777 2.83763 -2.70337 -0.00201 -0.00565 -2.88545 -0.26042 0 0 -1.87423 0 0 0.03259 0.41896 0 2.79439 -0.00197 0 -0.18838 -0.21642 0.8599 -1.71473
ASP_551 -3.94243 0.84438 4.81963 -0.18842 0.03565 0.60254 2.20033 -1.95958 -0 -0 -2.10697 -1.33942 0 0 0 0 0 0.69771 0.00125 0 2.06883 -0.67812 0 -2.3716 0.40223 1.93759 1.0236
PRO_552 -5.30699 0.99772 3.76873 -0.0649 0.00013 0.04119 1.21634 -1.42968 -0.01872 -0.14066 -0.55242 0.51388 0 0 0 0 0 0.27373 0.05686 0.10696 0 -0.87009 0 -2.4119 6.56466 3.35427 6.09909
PRO_553 -2.70446 0.69899 1.94096 -0.07489 0 0.04473 0.25965 -0.63705 -0 -0 -0.56008 0.59869 0 0 0 0 0 -0.13102 0.0061 0.53056 0 -0.39 0 -2.4119 5.79017 2.45317 5.41363
GLU_554 -5.04613 0.45428 4.63808 -0.21312 0.01985 0.33964 2.27711 -2.18831 -0.0136 -0.07728 -3.10149 -0.50888 0 0 0 -0.41196 0 0.02876 0.12921 0 3.03192 0.22409 0 -2.7348 1.45742 0.63535 -1.05985
ARG_555 -7.15195 0.64723 5.36522 -1.21506 0.47109 1.20915 1.15162 -2.48173 -0.01717 -0.09542 -1.76438 -0.15565 0 0 0 0 0 0.00261 0.12865 3.63187 0 -0.19127 0 -1.2888 1.57647 0.43531 0.25779
GLY_556 -4.69962 0.50726 3.3206 -0.00061 0 0 2.27659 -1.91948 -0.00591 -0.0333 -3.34825 -0.26488 0 0 -1.23497 0 0 -0.09756 0 0 0 -1.53475 0 0.83697 0.29417 0.71912 -5.18464
ALA_557 -5.68892 1.63836 3.35404 -0.02 0 0 2.15638 -2.30335 -0 -0 -1.40661 -0.41314 0 0 0 0 0 0.40538 0 0 0 -0.55495 0 1.8394 0.4396 1.39733 0.84351
PRO_558 -5.85999 1.38755 2.34753 -0.20283 0.21663 0.1465 0.75316 -1.18105 -0.01146 -0.14024 -0.46463 -0.27273 0 0 -0.75654 0 0 -0.00913 0.03661 0.11859 0 -0.31815 0 -2.4119 4.78454 2.16708 0.32952
PRO_559 -4.08576 0.63901 2.54423 -0.1885 0.00255 0.13735 1.63249 -1.23155 -0 -0 -2.30204 0.05164 0 0 0 0 0 -0.00341 0.00888 0.79332 0 -1.05671 0 -2.4119 4.37136 1.49814 0.3991
SER_560 -2.48963 0.40374 2.21349 -0.03209 0 0.07408 0.74728 -1.08186 -0.01146 -0.14024 -0.48314 -0.27313 0 0 0 -0.78874 0 -0.00412 0.00323 0.07666 0 -0.50395 0.63341 -0.77834 -0.51277 0.3399 -2.60768
THR_561 -3.98063 0.70581 2.73857 -0.13897 0.03173 0.05117 1.75101 -1.56118 -0.00148 -0.02855 -0.41333 -0.36497 0 0 -0.09971 0 0 -0.00223 0.11898 0.40687 0 -0.18767 2.33669 -1.0874 -0.12915 0.37913 0.52468
PHE_562 -2.89873 0.29261 1.03353 -0.97263 0.14895 0.41861 0.29827 -0.76517 -0 -0 0.4442 -0.40318 0 0 0 0 0 -0.11332 0.00393 0 2.44166 0.29306 0 1.0402 0.07686 0.40295 1.74181
LYS_563 -3.92248 0.72983 1.91828 -0.33461 0.04674 0.18672 0.53017 -1.14524 -0 -0 0.6937 -0.14853 0 0 0 0 0 -0.0553 0.0168 1.77486 0 -0.09861 0 -1.5107 -0.23179 0.29962 -1.25053
GLY_564 -1.53327 0.08796 1.95399 -5e-05 0 0 0.85848 -0.95367 -0 -0 -0.75627 -0.37307 0 0 0 0 0 -0.18247 0 0 0 -1.33525 0 0.83697 -0.39802 0.25426 -1.54042
THR_565 -3.55338 0.84597 3.78999 -0.11257 0.15174 0.06882 1.73818 -1.75196 -0.00391 -0.06587 -1.99099 -0.62531 0 0 0 0 0 0.09171 0.08851 0.06869 0 -0.48692 2.25052 -1.0874 -0.14074 1.26557 0.54064
PRO_566 -1.80604 0.3826 1.33617 -0.11475 0.07717 0.07816 0.16392 -0.58452 -0 -0 0.01484 0.24197 0 0 0 0 0 0.07445 0.0064 1.0717 0 -0.91479 0 -2.4119 0.81508 1.81015 0.24061
THR_567 -5.8185 0.93704 5.29943 -0.17825 0.1248 0.05781 3.16125 -2.71898 -0.00742 -0.09277 -3.41159 0.17534 0 0 -0.09971 0 0 0.24596 0.19565 0.14017 0 0.15588 2.33999 -1.0874 0.68315 1.11367 1.21553
ALA_568 -4.32562 0.44357 1.63579 -0.02364 0 0 1.56017 -1.45821 -0.01724 -0.14726 -0.56746 -0.34689 0 0 0 0 0 -0.03976 0 0 0 -0.41724 0 1.8394 -0.44192 0.69543 -1.61088
GLU_569 -5.31138 0.71446 4.01331 -0.35188 0.06608 0.49733 1.70806 -2.02337 -0.0052 -0.01758 -2.34365 -0.37367 0 0 0 -0.39773 0 0.10955 0.30497 0 4.63506 -0.10378 0 -2.7348 -0.57381 0.61768 -1.57032
ASN_570 -6.96282 1.13738 7.04985 -0.18739 0.0379 0.30207 4.18275 -3.35831 -0 -0 -3.95915 -0.2911 0 0 -1.07605 0 0 -0.06182 0.03054 0 1.52485 0.33232 0 -0.93687 5.37919 1.78729 4.93064
PRO_571 -6.43647 1.27505 3.54366 -0.07288 0 0.04443 1.29019 -1.55329 -0 -0 -1.29851 0.61344 0 0 0 0 0 -0.18568 0.00251 0.4274 0 -0.55107 0 -2.4119 5.49202 1.71119 1.8901
GLU_572 -3.77898 0.42276 3.17269 -0.22458 0.05438 0.33581 1.3009 -1.60594 -0 -0 -1.14718 -0.60888 0 0 0 0 0 -0.00046 0.00341 0 2.9678 -0.10632 0 -2.7348 -0.46278 0.44232 -1.96985
TYR_573 -4.50353 0.41384 3.46813 -0.64874 0.05253 0.37158 1.61809 -1.84681 -0.0052 -0.01758 -1.53451 -0.13367 0 0 0 -0.39773 0 0.00809 0.06713 0 2.05826 -0.27374 0.016 1.2797 -0.14624 0.35807 0.20368
LEU_574 -6.41186 0.88518 2.77279 -0.48782 0.15257 0.11078 1.51612 -1.88923 -0 -0 0.17735 0.24942 0 0 0 0 0 -0.03281 0.10435 0.56371 0 -0.1798 0 0.18072 0.26329 0.60428 -1.42095
GLY_575 -1.3983 0.04062 1.77449 -4e-05 0 0 0.63837 -0.85562 -0 -0 -0.56809 -0.39611 0 0 0 0 0 -0.11841 0 0 0 -1.13086 0 0.83697 -0.28508 0.44548 -1.01659
LEU_576 -4.34278 0.47715 2.31006 -0.47821 0.20298 0.08914 0.59553 -1.41071 -0 -0 0.69497 0.17974 0 0 0 0 0 0.05873 0.06085 0.45644 0 -0.37544 0 0.18072 -0.55435 0.30818 -1.54701
ASP_577 -1.35552 0.0666 1.12765 -0.11188 0.00748 0.33919 0.14075 -0.57103 -0 -0 0.26419 -0.38855 0 0 0 0 0 0.06071 0.01353 0 1.70809 0.09005 0 -2.3716 -0.35131 0.29987 -1.03179
VAL_578 -3.0634 0.56977 2.08226 -0.28278 0.16303 0.06417 0.80313 -1.21682 -0 -0 -0.17587 -0.42977 0 0 0 0 0 -0.02071 0.0022 0.17536 0 -0.69883 0 1.9342 -0.28644 0.8032 0.42271
PRO_579 -3.53686 0.68571 1.28084 -0.1964 0.00302 0.14057 0.28005 -0.63055 -0 -0 -0.63193 0.0185 0 0 0 0 0 -0.00211 0.00984 0.66638 0 -0.96484 0 -2.4119 -0.40972 0.87818 -4.82122
VAL:CtermProteinFull_580 -3.45631 0.50511 2.29595 -0.32153 0.58935 0.14087 1.41628 -1.36364 -0.00985 -0.13008 -1.96048 -1.42445 0 0 -1.07605 0 0 0 0.09229 0.33504 0 0 0 1.9342 -0.32768 0.68749 -2.07349
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

